#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6p n THR 28 N 0.00 0.25 0.15 2.46 5.66 -1.26 -4.81 114.28 116.72 1t6p n THR 28 Ca 0.00 -0.42 0.10 0.00 -3.05 0.00 0.00 64.05 60.68 1t6p n THR 28 Cb 0.00 1.12 0.51 0.00 -1.55 0.00 0.00 70.33 70.41 1t6p n THR 28 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1t6p n ASN 29 N -0.12 0.49 0.00 1.09 5.15 -1.26 -4.82 115.26 115.78 1t6p n ASN 29 Ca 0.00 0.72 0.00 0.00 -0.60 0.00 0.00 54.58 54.70 1t6p n ASN 29 Cb 0.21 -0.78 0.00 0.00 -0.53 0.00 0.00 39.78 38.67 1t6p n ASN 29 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1t6p n LEU 30 N -2.16 0.00 0.20 1.20 -0.00 -1.26 -4.51 117.00 110.46 1t6p n LEU 30 Ca -0.01 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.09 1t6p n LEU 30 Cb 0.04 0.00 0.18 0.00 -0.00 0.00 0.00 43.42 43.64 1t6p n LEU 30 CO 0.08 0.00 0.73 0.00 -0.00 0.00 0.00 177.39 178.20 1t6p h ALA 31 N 0.00 0.91 0.00 1.96 0.00 -1.89 -1.98 119.26 118.26 1t6p h ALA 31 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1t6p h ALA 31 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1t6p h ALA 31 CO 0.00 0.19 -1.31 1.55 0.00 0.00 0.00 179.25 179.68 1t6p n VAL 32 N -3.15 0.00 -0.02 0.00 3.14 -1.26 -3.61 118.33 113.43 1t6p n VAL 32 Ca 0.03 -0.25 0.09 0.00 -2.96 0.00 0.00 64.34 61.24 1t6p n VAL 32 Cb 0.57 0.40 -0.17 0.00 -1.06 0.00 0.00 33.84 33.58 1t6p n VAL 32 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1t6p n ALA 33 N -1.76 2.66 -0.04 1.55 0.00 -1.24 -4.73 120.51 116.96 1t6p n ALA 33 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1t6p n ALA 33 Cb 0.27 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1t6p n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t6p n GLY 34 N 1.33 -1.25 3.60 0.00 0.00 -0.75 -3.42 105.19 104.71 1t6p n GLY 34 Ca -0.07 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 1t6p n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6p s SER 35 N -4.00 -0.58 -0.08 1.61 0.15 -1.15 -4.78 113.70 104.87 1t6p s SER 35 Ca 0.00 0.98 -0.15 0.00 0.70 0.00 0.00 55.95 57.48 1t6p s SER 35 Cb 0.00 0.94 -0.05 0.00 -1.71 0.00 0.00 66.02 65.20 1t6p s SER 35 CO 0.00 -0.30 0.39 -1.00 1.20 0.00 0.00 173.24 173.52 1t6p s HIS 36 N -0.19 3.60 0.04 3.44 3.76 -1.26 -3.37 115.29 121.31 1t6p s HIS 36 Ca -0.01 0.85 0.00 0.00 -0.15 0.00 0.00 55.06 55.74 1t6p s HIS 36 Cb -0.03 -2.36 0.00 0.00 1.11 0.00 0.00 32.58 31.30 1t6p s HIS 36 CO 0.01 0.42 0.00 1.28 -0.85 0.00 0.00 174.74 175.59 1t6p n LEU 37 N 2.77 -0.09 0.00 0.89 4.77 -1.26 -4.92 117.00 119.16 1t6p n LEU 37 Ca -0.12 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1t6p n LEU 37 Cb 0.52 0.39 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1t6p n LEU 37 CO 0.39 -0.08 0.00 -2.65 -1.33 0.00 0.00 177.39 173.72 1t6p n PRO 38 N -1.79 0.00 -1.63 3.23 -0.02 -1.26 -4.98 135.00 128.55 1t6p n PRO 38 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1t6p n PRO 38 Cb 0.03 -0.30 0.00 0.00 -0.02 0.00 0.00 33.50 33.22 1t6p n PRO 38 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1t6p n THR 39 N 0.00 -4.40 -0.98 3.45 -2.24 -1.26 -4.82 114.28 104.03 1t6p n THR 39 Ca 0.00 2.03 -0.16 0.00 -2.27 0.00 0.00 64.05 63.65 1t6p n THR 39 Cb 0.00 -2.75 0.21 0.00 -2.10 0.00 0.00 70.33 65.70 1t6p n THR 39 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1t6p n THR 40 N -0.57 2.93 -0.26 4.28 -1.04 -1.26 -4.44 114.28 113.92 1t6p n THR 40 Ca 0.00 -1.66 0.10 0.00 -2.04 0.00 0.00 64.05 60.45 1t6p n THR 40 Cb 0.00 -0.46 0.27 0.00 -1.82 0.00 0.00 70.33 68.32 1t6p n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t6p n GLN 41 N -0.66 2.71 -3.64 -2.82 6.02 -1.26 -4.91 117.38 112.82 1t6p n GLN 41 Ca 0.49 -2.48 -0.07 0.00 -0.01 0.00 0.00 57.00 54.93 1t6p n GLN 41 Cb 1.48 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 31.18 1t6p n GLN 41 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1t6p s VAL 42 N -1.04 0.00 0.41 5.09 0.11 -1.26 -4.93 120.40 118.77 1t6p s VAL 42 Ca 0.42 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.54 1t6p s VAL 42 Cb 0.22 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 34.00 1t6p s VAL 42 CO 0.29 0.00 0.08 0.42 -3.33 0.00 0.00 175.10 172.56 1t6p s THR 43 N 1.24 2.13 0.34 5.04 -4.23 -1.26 -5.03 115.64 113.87 1t6p s THR 43 Ca -0.07 -1.87 0.07 0.00 -1.18 0.00 0.00 61.69 58.64 1t6p s THR 43 Cb -0.05 -3.00 0.12 0.00 1.34 0.00 0.00 72.50 70.91 1t6p s THR 43 CO -0.14 -0.00 1.83 -0.61 -0.54 0.00 0.00 174.62 175.16 1t6p h GLN 44 N 1.62 0.31 -0.58 3.99 4.15 -1.99 -2.57 115.11 120.05 1t6p h GLN 44 Ca -0.43 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 58.82 1t6p h GLN 44 Cb 1.25 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 1t6p h GLN 44 CO 0.76 0.50 0.05 0.28 -1.93 0.00 0.00 178.83 178.49 1t6p h VAL 45 N 0.29 1.25 0.09 2.39 2.07 -1.97 -0.83 116.25 119.55 1t6p h VAL 45 Ca 0.05 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1t6p h VAL 45 Cb 0.51 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1t6p h VAL 45 CO 0.03 0.38 -0.04 0.44 0.02 0.00 0.00 177.57 178.40 1t6p h ASP 46 N 0.90 -0.11 -0.41 0.57 3.32 -1.84 -0.02 116.42 118.83 1t6p h ASP 46 Ca 0.17 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.16 1t6p h ASP 46 Cb 0.46 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 1t6p h ASP 46 CO 0.02 0.06 0.10 0.40 -1.72 0.00 0.00 179.24 178.10 1t6p h ILE 47 N -0.27 0.81 -0.64 0.35 2.04 -1.32 -0.98 117.51 117.51 1t6p h ILE 47 Ca -0.01 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 1t6p h ILE 47 Cb 0.22 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1t6p h ILE 47 CO 0.02 0.04 0.07 0.58 0.00 0.00 0.00 178.15 178.87 1t6p h VAL 48 N 0.24 1.26 -0.93 1.67 2.07 -1.06 -2.66 116.25 116.84 1t6p h VAL 48 Ca 0.20 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.67 1t6p h VAL 48 Cb 0.23 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1t6p h VAL 48 CO -0.24 0.39 0.62 -0.08 0.02 0.00 0.00 177.57 178.28 1t6p h GLU 49 N 0.99 1.22 -0.29 1.57 4.81 -0.33 -2.00 114.58 120.55 1t6p h GLU 49 Ca 0.19 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1t6p h GLU 49 Cb 0.47 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1t6p h GLU 49 CO 0.02 0.81 0.00 1.17 -0.73 0.00 0.00 179.01 180.27 1t6p n LYS 50 N -4.44 0.07 0.00 1.92 0.00 -0.43 -2.60 118.16 112.68 1t6p n LYS 50 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.42 1t6p n LYS 50 Cb 0.02 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 33.96 1t6p n LYS 50 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1t6p n LEU 52 N 0.52 0.00 0.16 3.14 7.99 -0.75 -3.49 117.00 124.57 1t6p n LEU 52 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 56.01 56.12 1t6p n LEU 52 Cb 0.02 0.00 0.23 0.00 -0.11 0.00 0.00 43.42 43.56 1t6p n LEU 52 CO 0.00 0.00 0.73 0.00 -1.51 0.00 0.00 177.39 176.61 1t6p h ALA 53 N 0.00 0.93 -1.65 -1.18 0.00 -1.76 -3.46 119.26 112.13 1t6p h ALA 53 Ca 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.21 1t6p h ALA 53 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.82 1t6p h ALA 53 CO 0.00 0.00 0.70 0.00 0.00 0.00 0.00 179.25 179.95 1t6p n ALA 54 N -1.99 -0.47 -1.76 0.00 0.00 -1.23 -4.90 120.51 110.16 1t6p n ALA 54 Ca 0.04 0.45 -0.38 0.00 0.00 0.00 0.00 53.44 53.55 1t6p n ALA 54 Cb 0.50 -2.17 0.01 0.00 0.00 0.00 0.00 19.45 17.79 1t6p n ALA 54 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1t6p s PRO 55 N 2.05 3.52 -0.06 0.00 0.02 -1.26 -4.98 135.00 134.29 1t6p s PRO 55 Ca 0.91 1.96 0.09 0.00 0.02 0.00 0.00 61.00 63.98 1t6p s PRO 55 Cb -0.99 -2.36 -0.13 0.00 0.02 0.00 0.00 34.50 31.05 1t6p s PRO 55 CO 0.55 -0.80 0.11 0.25 -0.33 0.00 0.00 177.00 176.78 1t6p n THR 56 N -0.69 0.36 -0.04 0.99 -2.24 -1.26 -4.73 114.28 106.67 1t6p n THR 56 Ca 0.08 -0.32 -0.21 0.00 -2.27 0.00 0.00 64.05 61.34 1t6p n THR 56 Cb 0.47 -0.31 -0.13 0.00 -2.10 0.00 0.00 70.33 68.25 1t6p n THR 56 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t6p n ASP 57 N -2.12 2.08 -4.75 3.42 9.92 -1.26 -4.13 116.55 119.70 1t6p n ASP 57 Ca -0.09 0.13 -0.37 0.00 -0.53 0.00 0.00 54.79 53.92 1t6p n ASP 57 Cb 0.56 -0.75 0.03 0.00 -0.64 0.00 0.00 41.12 40.32 1t6p n ASP 57 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1t6p s SER 58 N -6.91 5.43 0.10 -2.24 0.15 -1.26 -4.66 113.70 104.31 1t6p s SER 58 Ca -0.26 2.54 -0.30 0.00 0.70 0.00 0.00 55.95 58.62 1t6p s SER 58 Cb 0.07 -2.62 -0.06 0.00 -1.71 0.00 0.00 66.02 61.71 1t6p s SER 58 CO 0.72 -1.44 1.03 -0.89 1.20 0.00 0.00 173.24 173.85 1t6p s THR 59 N -1.45 4.36 -0.28 6.45 2.01 -1.26 -4.41 115.64 121.06 1t6p s THR 59 Ca 0.72 1.88 -0.24 0.00 0.31 0.00 0.00 61.69 64.36 1t6p s THR 59 Cb -0.34 -4.20 -0.00 0.00 0.01 0.00 0.00 72.50 67.96 1t6p s THR 59 CO 0.40 0.25 0.82 -0.22 -0.69 0.00 0.00 174.62 175.18 1t6p s LEU 60 N 0.24 4.07 -0.28 4.42 2.96 0.58 -4.99 118.68 125.69 1t6p s LEU 60 Ca 0.50 0.86 -0.10 0.00 -0.22 0.00 0.00 54.13 55.17 1t6p s LEU 60 Cb -0.25 -3.15 -0.03 0.00 0.50 0.00 0.00 46.19 43.25 1t6p s LEU 60 CO 0.31 -0.58 0.15 -1.61 -1.32 0.00 0.00 176.35 173.30 1t6p s GLU 61 N 2.94 3.72 -0.06 1.98 2.02 -1.26 -2.04 118.70 126.01 1t6p s GLU 61 Ca 0.34 -0.46 -0.24 0.00 0.02 0.00 0.00 54.97 54.63 1t6p s GLU 61 Cb -0.15 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.49 1t6p s GLU 61 CO 0.10 -0.25 0.73 -0.51 0.02 0.00 0.00 175.26 175.35 1t6p s LEU 62 N 1.69 4.32 0.00 1.80 1.02 -0.83 -4.67 118.68 122.01 1t6p s LEU 62 Ca 0.06 1.23 0.00 0.00 0.02 0.00 0.00 54.13 55.45 1t6p s LEU 62 Cb -0.16 -3.13 0.00 0.00 0.02 0.00 0.00 46.19 42.92 1t6p s LEU 62 CO 0.08 -0.13 0.29 -0.90 0.02 0.00 0.00 176.35 175.71 1t6p n ASP 63 N 3.79 0.57 0.00 2.29 3.85 -1.26 -1.33 116.55 124.46 1t6p n ASP 63 Ca -0.01 -0.79 0.00 0.00 -0.71 0.00 0.00 54.79 53.29 1t6p n ASP 63 Cb 0.51 0.44 0.00 0.00 -1.35 0.00 0.00 41.12 40.72 1t6p n ASP 63 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1t6p n GLY 64 N 0.45 0.74 0.12 6.12 0.00 -1.25 -4.73 105.19 106.64 1t6p n GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t6p n GLY 64 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t6p n TYR 65 N -2.09 -0.02 1.85 1.61 4.02 -1.23 -4.55 117.16 116.75 1t6p n TYR 65 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 58.05 1t6p n TYR 65 Cb 0.00 0.03 0.87 0.00 -0.02 0.00 0.00 39.34 40.22 1t6p n TYR 65 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1t6p n SER 66 N -1.56 0.14 -4.71 7.72 3.41 -1.26 -4.54 113.62 112.82 1t6p n SER 66 Ca 0.00 -0.90 -0.42 0.00 -0.26 0.00 0.00 58.87 57.29 1t6p n SER 66 Cb 0.00 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1t6p n SER 66 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1t6p s LEU 67 N -2.10 4.37 0.43 1.04 2.96 -1.26 -4.96 118.68 119.16 1t6p s LEU 67 Ca 0.44 2.59 0.06 0.00 -0.22 0.00 0.00 54.13 57.00 1t6p s LEU 67 Cb 0.22 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.27 1t6p s LEU 67 CO 0.39 -0.85 0.08 0.54 -1.32 0.00 0.00 176.35 175.19 1t6p s ASN 68 N 1.53 4.14 0.38 3.68 2.20 -1.26 -4.13 114.94 121.48 1t6p s ASN 68 Ca 0.72 -1.32 0.06 0.00 -0.94 0.00 0.00 52.86 51.37 1t6p s ASN 68 Cb -0.43 -0.23 0.76 0.00 -2.00 0.00 0.00 41.25 39.35 1t6p s ASN 68 CO 0.32 -0.58 2.01 -0.07 -2.94 0.00 0.00 177.10 175.83 1t6p h LEU 69 N 1.54 0.52 -0.96 3.54 4.07 -1.91 -2.22 115.31 119.89 1t6p h LEU 69 Ca -0.43 -0.03 -0.09 0.00 0.08 0.00 0.00 57.88 57.41 1t6p h LEU 69 Cb 1.26 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.85 1t6p h LEU 69 CO 0.75 0.43 -0.20 1.23 -1.08 0.00 0.00 178.44 179.57 1t6p h GLY 70 N 0.67 0.57 0.95 0.83 0.00 -1.94 -2.71 103.07 101.44 1t6p h GLY 70 Ca 0.16 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 1t6p h GLY 70 CO -0.03 0.41 0.06 -0.55 0.00 0.00 0.00 176.54 176.43 1t6p h ASP 71 N 0.48 0.67 0.47 0.19 3.45 -1.82 -2.00 116.42 117.85 1t6p h ASP 71 Ca 0.08 -0.26 -0.02 0.00 0.43 0.00 0.00 57.03 57.26 1t6p h ASP 71 Cb 0.61 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.20 1t6p h ASP 71 CO 0.04 0.76 -0.31 0.58 -1.57 0.00 0.00 179.24 178.74 1t6p h VAL 72 N 0.55 0.36 -0.74 -1.35 2.07 -1.34 -1.59 116.25 114.20 1t6p h VAL 72 Ca 0.13 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.79 1t6p h VAL 72 Cb 0.38 0.36 -0.10 0.00 -1.52 0.00 0.00 31.29 30.41 1t6p h VAL 72 CO 0.01 0.00 0.28 0.58 0.02 0.00 0.00 177.57 178.46 1t6p h VAL 73 N -0.76 0.65 -0.76 2.57 2.07 -1.42 0.86 116.25 119.45 1t6p h VAL 73 Ca -0.05 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1t6p h VAL 73 Cb 0.63 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1t6p h VAL 73 CO 0.04 0.08 0.36 0.77 0.02 0.00 0.00 177.57 178.83 1t6p h SER 74 N 0.42 1.00 -0.21 0.57 4.64 -1.06 0.97 113.55 119.87 1t6p h SER 74 Ca 0.41 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 61.53 1t6p h SER 74 Cb 0.62 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1t6p h SER 74 CO -0.41 0.86 -0.11 0.00 -0.87 0.00 0.00 176.83 176.29 1t6p h ALA 75 N 1.18 0.30 -0.20 5.18 0.00 -0.24 -0.66 119.26 124.82 1t6p h ALA 75 Ca 0.26 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1t6p h ALA 75 Cb 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1t6p h ALA 75 CO -0.03 0.15 -0.27 0.00 0.00 0.00 0.00 179.25 179.10 1t6p h ALA 76 N 0.70 0.30 0.00 0.00 0.00 -0.73 -3.31 119.26 116.22 1t6p h ALA 76 Ca 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1t6p h ALA 76 Cb 0.61 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1t6p h ALA 76 CO 0.03 0.30 -1.74 -2.13 0.00 0.00 0.00 179.25 175.72 1t6p n ARG 77 N -4.37 0.51 -0.04 0.00 0.63 0.32 -4.59 116.66 109.11 1t6p n ARG 77 Ca -0.05 -0.15 0.08 0.00 -0.92 0.00 0.00 57.85 56.80 1t6p n ARG 77 Cb 0.45 -1.39 0.09 0.00 0.45 0.00 0.00 32.46 32.07 1t6p n ARG 77 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1t6p n LYS 78 N -2.06 1.40 -1.42 -0.14 4.76 -0.26 -4.99 118.16 115.45 1t6p n LYS 78 Ca -0.03 -1.55 -0.09 0.00 -2.87 0.00 0.00 58.31 53.77 1t6p n LYS 78 Cb 0.42 -1.30 -0.03 0.00 -1.84 0.00 0.00 35.03 32.28 1t6p n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t6p n GLY 79 N 0.85 0.90 3.77 0.72 0.00 -1.18 -4.98 105.19 105.27 1t6p n GLY 79 Ca 0.10 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 1t6p n GLY 79 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t6p s ARG 80 N -3.05 4.09 0.39 1.61 3.52 -1.17 -4.97 118.95 119.36 1t6p s ARG 80 Ca 0.00 2.38 -0.25 0.00 -0.13 0.00 0.00 55.73 57.72 1t6p s ARG 80 Cb 0.00 -2.91 -0.09 0.00 -1.56 0.00 0.00 34.95 30.39 1t6p s ARG 80 CO 0.00 -0.47 1.14 -2.14 -0.81 0.00 0.00 175.30 173.02 1t6p s PRO 81 N -2.09 4.12 0.00 5.12 0.02 -1.26 -4.74 135.00 136.17 1t6p s PRO 81 Ca 0.54 1.78 0.02 0.00 0.02 0.00 0.00 61.00 63.36 1t6p s PRO 81 Cb -0.43 -2.69 -0.01 0.00 0.02 0.00 0.00 34.50 31.39 1t6p s PRO 81 CO 0.57 -0.25 -0.07 0.08 -0.33 0.00 0.00 177.00 177.00 1t6p s VAL 82 N -1.44 0.58 -0.18 3.83 1.01 -1.26 -0.31 120.40 122.63 1t6p s VAL 82 Ca 0.56 -0.41 -0.28 0.00 0.00 0.00 0.00 61.98 61.85 1t6p s VAL 82 Cb -0.29 -0.51 0.09 0.00 0.00 0.00 0.00 36.38 35.67 1t6p s VAL 82 CO 0.37 0.10 0.82 0.00 0.00 0.00 0.00 175.10 176.38 1t6p s ARG 83 N -0.35 0.80 0.25 2.72 1.70 -0.86 -4.82 118.95 118.40 1t6p s ARG 83 Ca 0.01 0.53 -0.30 0.00 -0.47 0.00 0.00 55.73 55.50 1t6p s ARG 83 Cb -0.04 0.38 -0.10 0.00 -0.57 0.00 0.00 34.95 34.63 1t6p s ARG 83 CO -0.00 -0.18 1.41 0.54 -1.08 0.00 0.00 175.30 175.99 1t6p s VAL 84 N -0.43 2.72 0.26 4.99 0.11 -1.26 -1.97 120.40 124.82 1t6p s VAL 84 Ca -0.03 0.62 -0.30 0.00 -2.93 0.00 0.00 61.98 59.33 1t6p s VAL 84 Cb -0.03 -3.39 -0.14 0.00 -1.53 0.00 0.00 36.38 31.30 1t6p s VAL 84 CO 0.03 0.10 1.29 1.17 -3.33 0.00 0.00 175.10 174.36 1t6p n LYS 85 N 2.16 1.84 -2.39 1.54 4.81 -0.44 -4.76 118.16 120.92 1t6p n LYS 85 Ca 0.06 0.65 -0.40 0.00 -0.87 0.00 0.00 58.31 57.75 1t6p n LYS 85 Cb 0.41 -2.23 -0.03 0.00 0.02 0.00 0.00 35.03 33.20 1t6p n LYS 85 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1t6p s ASP 86 N 0.00 5.93 -0.15 3.14 -1.08 -1.26 -4.90 116.67 118.36 1t6p s ASP 86 Ca 0.65 -0.09 -0.28 0.00 -0.52 0.00 0.00 52.55 52.30 1t6p s ASP 86 Cb -0.67 -2.55 0.07 0.00 -1.46 0.00 0.00 42.92 38.32 1t6p s ASP 86 CO 0.54 -1.95 0.70 -0.94 0.52 0.00 0.00 175.17 174.05 1t6p s SER 87 N 4.99 -0.70 0.12 -0.34 1.04 -1.26 -5.06 113.70 112.49 1t6p s SER 87 Ca 0.47 1.04 -0.14 0.00 0.48 0.00 0.00 55.95 57.80 1t6p s SER 87 Cb -0.10 0.96 -0.04 0.00 0.10 0.00 0.00 66.02 66.94 1t6p s SER 87 CO 0.19 -0.44 1.52 0.44 0.98 0.00 0.00 173.24 175.92 1t6p h ASP 88 N 3.90 0.75 -0.91 7.02 3.32 -1.99 -2.82 116.42 125.68 1t6p h ASP 88 Ca -0.28 -0.37 0.13 0.00 0.02 0.00 0.00 57.03 56.53 1t6p h ASP 88 Cb 1.15 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.42 1t6p h ASP 88 CO 0.24 0.95 0.58 -0.08 -1.72 0.00 0.00 179.24 179.20 1t6p h GLU 89 N 0.54 0.75 0.46 3.56 4.81 -1.98 0.54 114.58 123.25 1t6p h GLU 89 Ca 0.09 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1t6p h GLU 89 Cb 0.63 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1t6p h GLU 89 CO 0.04 0.50 -0.22 0.82 -0.73 0.00 0.00 179.01 179.41 1t6p h ILE 90 N 0.77 0.34 -0.63 2.32 1.08 -1.89 -2.59 117.51 116.91 1t6p h ILE 90 Ca 0.45 -0.52 0.12 0.00 -0.39 0.00 0.00 64.86 64.52 1t6p h ILE 90 Cb 0.63 0.50 -0.09 0.00 -3.07 0.00 0.00 36.82 34.79 1t6p h ILE 90 CO -0.21 0.06 0.14 0.03 -0.69 0.00 0.00 178.15 177.48 1t6p h ARG 91 N -1.01 0.27 0.10 2.37 -0.00 -1.16 -2.01 114.38 112.93 1t6p h ARG 91 Ca -0.06 -0.02 0.01 0.00 -0.50 0.00 0.00 59.98 59.41 1t6p h ARG 91 Cb 0.58 -0.06 -0.05 0.00 0.00 0.00 0.00 29.97 30.44 1t6p h ARG 91 CO 0.10 0.18 -0.53 1.03 0.00 0.00 0.00 179.97 180.75 1t6p h SER 92 N 0.27 -1.61 -0.11 7.04 0.87 0.06 -0.41 113.55 119.67 1t6p h SER 92 Ca 0.33 0.17 0.04 0.00 -1.23 0.00 0.00 61.79 61.11 1t6p h SER 92 Cb 0.50 0.60 -0.05 0.00 -0.44 0.00 0.00 62.40 63.00 1t6p h SER 92 CO -0.42 -0.55 -0.24 0.11 -0.53 0.00 0.00 176.83 175.20 1t6p h LYS 93 N -0.74 -0.30 -0.83 2.24 1.57 -1.05 0.35 116.57 117.80 1t6p h LYS 93 Ca -0.00 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.95 1t6p h LYS 93 Cb 0.75 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 33.07 1t6p h LYS 93 CO -0.30 -0.20 0.55 0.82 -0.57 0.00 0.00 179.45 179.74 1t6p h ILE 94 N -0.32 0.80 0.18 1.86 2.04 -1.16 0.38 117.51 121.30 1t6p h ILE 94 Ca 0.09 -0.19 -0.31 0.00 1.00 0.00 0.00 64.86 65.46 1t6p h ILE 94 Cb 0.45 0.21 0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1t6p h ILE 94 CO -0.29 0.10 -1.41 -0.78 0.00 0.00 0.00 178.15 175.77 1t6p h ASP 95 N 0.55 0.60 0.87 1.72 -0.00 0.05 -2.73 116.42 117.48 1t6p h ASP 95 Ca 0.42 -0.68 0.00 0.00 -0.00 0.00 0.00 57.03 56.77 1t6p h ASP 95 Cb 0.82 -0.19 0.00 0.00 -0.00 0.00 0.00 39.33 39.95 1t6p h ASP 95 CO -0.17 1.54 0.00 0.29 -0.00 0.00 0.00 179.24 180.90 1t6p n LYS 96 N -3.60 0.22 0.05 0.28 5.02 0.11 -2.17 118.16 118.07 1t6p n LYS 96 Ca -0.14 0.40 -0.22 0.00 -2.02 0.00 0.00 58.31 56.33 1t6p n LYS 96 Cb 1.06 -1.88 -0.14 0.00 -0.02 0.00 0.00 35.03 34.05 1t6p n LYS 96 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1t6p h SER 97 N 0.00 0.51 -0.35 4.39 0.87 -0.93 -3.13 113.55 114.90 1t6p h SER 97 Ca 0.00 -0.90 -0.09 0.00 -1.23 0.00 0.00 61.79 59.57 1t6p h SER 97 Cb 0.44 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1t6p h SER 97 CO 0.00 1.63 -0.12 0.58 -0.53 0.00 0.00 176.83 178.39 1t6p h VAL 98 N -0.17 1.28 -0.16 2.23 2.07 -1.32 -3.02 116.25 117.16 1t6p h VAL 98 Ca -0.28 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 65.97 1t6p h VAL 98 Cb 1.86 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1t6p h VAL 98 CO 0.13 0.40 -0.17 -0.33 0.02 0.00 0.00 177.57 177.62 1t6p h GLU 99 N 0.48 0.27 0.00 1.57 4.39 -1.59 -1.20 114.58 118.50 1t6p h GLU 99 Ca 0.08 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1t6p h GLU 99 Cb 0.64 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1t6p h GLU 99 CO 0.04 0.44 -0.14 0.35 -1.16 0.00 0.00 179.01 178.54 1t6p h PHE 100 N 0.25 0.00 0.23 4.33 3.57 -1.47 -2.62 116.94 121.22 1t6p h PHE 100 Ca 0.05 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.20 1t6p h PHE 100 Cb 0.45 0.00 0.03 0.00 2.79 0.00 0.00 35.95 39.22 1t6p h PHE 100 CO 0.01 0.14 -1.61 1.25 -2.23 0.00 0.00 178.31 175.87 1t6p h LEU 101 N 0.00 0.75 0.38 0.59 7.12 -1.14 -3.34 115.31 119.66 1t6p h LEU 101 Ca -0.00 -0.92 -0.01 0.00 0.13 0.00 0.00 57.88 57.08 1t6p h LEU 101 Cb 0.37 -0.24 -0.03 0.00 -0.53 0.00 0.00 40.66 40.23 1t6p h LEU 101 CO 0.02 1.75 -0.51 -0.09 -0.13 0.00 0.00 178.44 179.48 1t6p h ARG 102 N 0.13 -0.89 -2.08 1.25 2.43 -0.99 -2.13 114.38 112.11 1t6p h ARG 102 Ca -0.30 0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 58.79 1t6p h ARG 102 Cb 2.14 0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 31.84 1t6p h ARG 102 CO 0.23 -0.59 -0.26 -1.13 -1.51 0.00 0.00 179.97 176.71 1t6p n SER 103 N -5.54 4.78 -2.60 -3.80 3.41 -1.07 -5.12 113.62 103.67 1t6p n SER 103 Ca -0.11 -2.37 -0.03 0.00 -0.26 0.00 0.00 58.87 56.10 1t6p n SER 103 Cb 0.45 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 1t6p n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6p n GLN 104 N 2.38 -2.63 0.00 4.33 1.13 -0.80 -4.98 117.38 116.81 1t6p n GLN 104 Ca 0.33 2.25 0.00 0.00 -1.94 0.00 0.00 57.00 57.63 1t6p n GLN 104 Cb 0.77 -4.95 0.00 0.00 0.11 0.00 0.00 30.24 26.17 1t6p n GLN 104 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1t6p n GLU 125 N 0.20 0.00 0.17 -1.09 4.07 -1.26 -4.78 120.64 117.95 1t6p n GLU 125 Ca 0.05 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.27 1t6p n GLU 125 Cb 0.17 0.00 0.26 0.00 -0.06 0.00 0.00 31.44 31.81 1t6p n GLU 125 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1t6p h ASP 126 N 0.00 0.00 0.14 4.31 3.45 -2.06 -3.29 116.42 118.97 1t6p h ASP 126 Ca 0.00 -0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.47 1t6p h ASP 126 Cb 0.00 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.74 1t6p h ASP 126 CO 0.00 0.00 -0.22 0.00 -1.57 0.00 0.00 179.24 177.45 1t6p h ALA 127 N 2.21 -0.39 0.00 3.45 0.00 -2.01 -1.16 119.26 121.35 1t6p h ALA 127 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1t6p h ALA 127 Cb 0.90 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1t6p h ALA 127 CO 0.00 -0.76 0.00 -0.89 0.00 0.00 0.00 179.25 177.60 1t6p n ILE 128 N -5.35 0.07 1.02 0.00 2.08 -1.24 -2.70 119.36 113.24 1t6p n ILE 128 Ca -0.07 0.02 0.11 0.00 0.56 0.00 0.00 62.75 63.37 1t6p n ILE 128 Cb 0.26 -0.58 -0.00 0.00 -0.75 0.00 0.00 39.64 38.57 1t6p n ILE 128 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1t6p n SER 129 N -1.14 1.44 -0.04 4.38 7.64 -0.52 -3.48 113.62 121.90 1t6p n SER 129 Ca 0.17 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1t6p n SER 129 Cb 0.15 0.64 -0.15 0.00 -1.01 0.00 0.00 64.21 63.84 1t6p n SER 129 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1t6p n LEU 130 N -0.75 0.12 0.09 -3.43 0.00 -0.74 -3.46 117.00 108.83 1t6p n LEU 130 Ca 0.07 0.05 -0.07 0.00 0.00 0.00 0.00 56.01 56.06 1t6p n LEU 130 Cb 0.40 0.24 -0.01 0.00 0.00 0.00 0.00 43.42 44.04 1t6p n LEU 130 CO 0.34 0.24 0.25 1.56 0.00 0.00 0.00 177.39 179.79 1t6p h GLN 131 N 0.00 0.10 0.00 1.96 4.20 -1.68 -0.10 115.11 119.60 1t6p h GLN 131 Ca -0.27 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.20 1t6p h GLN 131 Cb 1.64 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.44 1t6p h GLN 131 CO 0.02 0.92 -0.55 0.87 -0.67 0.00 0.00 178.83 179.41 1t6p h LYS 132 N 0.05 0.00 -0.06 1.46 1.57 -1.72 -2.23 116.57 115.64 1t6p h LYS 132 Ca -0.03 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 1t6p h LYS 132 Cb 1.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.84 1t6p h LYS 132 CO 0.13 0.55 -0.82 0.00 -0.57 0.00 0.00 179.45 178.74 1t6p h ALA 133 N 1.45 0.46 0.80 3.86 0.00 -1.55 -1.86 119.26 122.42 1t6p h ALA 133 Ca -0.01 -0.64 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 1t6p h ALA 133 Cb 1.37 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.14 1t6p h ALA 133 CO 0.07 0.77 -0.38 1.25 0.00 0.00 0.00 179.25 180.95 1t6p h LEU 134 N 0.30 -0.91 -1.83 0.00 5.85 -0.88 -2.86 115.31 114.99 1t6p h LEU 134 Ca -0.05 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.75 1t6p h LEU 134 Cb 1.43 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.67 1t6p h LEU 134 CO 0.15 -0.58 0.25 -0.07 -0.34 0.00 0.00 178.44 177.85 1t6p h LEU 135 N -1.20 0.18 0.30 2.25 4.07 -1.47 -2.60 115.31 116.84 1t6p h LEU 135 Ca -0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1t6p h LEU 135 Cb 0.84 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.51 1t6p h LEU 135 CO 0.18 0.12 -0.44 -0.08 -1.08 0.00 0.00 178.44 177.13 1t6p h GLU 136 N 0.20 -0.78 0.00 1.13 4.81 -1.11 -2.05 114.58 116.80 1t6p h GLU 136 Ca 0.17 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1t6p h GLU 136 Cb 0.40 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1t6p h GLU 136 CO -0.03 -0.52 0.00 1.12 -0.73 0.00 0.00 179.01 178.85 1t6p h HIS 137 N -0.80 0.00 0.00 0.92 2.07 -1.34 -3.22 115.15 112.78 1t6p h HIS 137 Ca -0.02 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.50 1t6p h HIS 137 Cb 0.75 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.73 1t6p h HIS 137 CO -0.30 0.00 -0.78 1.04 -3.07 0.00 0.00 177.93 174.82 1t6p n GLN 138 N -2.43 0.23 -2.08 5.12 1.13 -1.01 -4.19 117.38 114.16 1t6p n GLN 138 Ca 0.04 0.03 -0.41 0.00 -1.94 0.00 0.00 57.00 54.72 1t6p n GLN 138 Cb 0.37 -1.61 -0.00 0.00 0.11 0.00 0.00 30.24 29.11 1t6p n GLN 138 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1t6p n LEU 139 N -1.93 7.72 -0.27 1.08 4.32 -0.79 -4.53 117.00 122.60 1t6p n LEU 139 Ca 0.03 -4.84 0.07 0.00 -0.02 0.00 0.00 56.01 51.25 1t6p n LEU 139 Cb 0.42 -1.39 0.13 0.00 -1.62 0.00 0.00 43.42 40.96 1t6p n LEU 139 CO 0.38 1.90 0.59 0.00 -1.22 0.00 0.00 177.39 179.04 1t6p s GLY 141 N -2.06 1.78 -0.10 0.00 0.00 -1.26 -5.09 107.32 100.58 1t6p s GLY 141 Ca 0.26 -1.43 -0.02 0.00 0.00 0.00 0.00 44.72 43.52 1t6p s GLY 141 CO 0.05 -1.00 0.00 -1.34 0.00 0.00 0.00 173.10 170.81 1t6p s VAL 142 N -3.03 4.31 0.08 1.40 -7.23 -1.26 -4.99 120.40 109.67 1t6p s VAL 142 Ca 0.62 -0.24 -0.06 0.00 -1.81 0.00 0.00 61.98 60.49 1t6p s VAL 142 Cb -0.08 -2.82 -0.02 0.00 0.56 0.00 0.00 36.38 34.02 1t6p s VAL 142 CO 0.42 0.59 0.11 -0.76 -0.31 0.00 0.00 175.10 175.15 1t6p s LEU 143 N -0.73 1.80 0.33 1.32 1.02 -1.26 -4.58 118.68 116.58 1t6p s LEU 143 Ca 0.11 -0.80 -0.29 0.00 0.02 0.00 0.00 54.13 53.17 1t6p s LEU 143 Cb -0.12 0.72 -0.12 0.00 0.02 0.00 0.00 46.19 46.70 1t6p s LEU 143 CO 0.02 -0.69 1.51 -0.81 0.02 0.00 0.00 176.35 176.41 1t6p n PRO 144 N -0.01 2.61 0.00 1.29 -0.04 -1.26 -4.89 135.00 132.71 1t6p n PRO 144 Ca -0.14 0.92 0.14 0.00 -0.04 0.00 0.00 63.50 64.38 1t6p n PRO 144 Cb 0.62 -2.66 0.70 0.00 -0.04 0.00 0.00 33.50 32.12 1t6p n PRO 144 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1t6p n SER 145 N 1.27 0.00 0.00 3.54 3.41 -1.26 -4.92 113.62 115.66 1t6p n SER 145 Ca 0.05 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1t6p n SER 145 Cb 0.37 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1t6p n SER 145 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1t6p n SER 146 N -1.32 0.00 0.00 4.04 2.88 -1.26 -5.04 113.62 112.92 1t6p n SER 146 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1t6p n SER 146 Cb 0.24 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 1t6p n SER 146 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1t6p n PHE 147 N 0.00 0.00 1.88 0.66 -0.00 -1.26 -4.87 117.46 113.87 1t6p n PHE 147 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.51 1t6p n PHE 147 Cb 0.00 0.03 0.31 0.00 -0.00 0.00 0.00 39.48 39.82 1t6p n PHE 147 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1t6p n ASP 148 N 0.00 0.23 0.00 -2.13 10.43 -1.26 -2.48 116.55 121.34 1t6p n ASP 148 Ca 0.00 -1.69 0.00 0.00 2.57 0.00 0.00 54.79 55.67 1t6p n ASP 148 Cb 0.13 -0.02 0.00 0.00 1.84 0.00 0.00 41.12 43.06 1t6p n ASP 148 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1t6p n SER 149 N -0.53 1.58 -4.28 -2.24 3.41 -1.26 -4.91 113.62 105.40 1t6p n SER 149 Ca 0.09 -1.61 -0.44 0.00 -0.26 0.00 0.00 58.87 56.65 1t6p n SER 149 Cb 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1t6p n SER 149 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1t6p n PHE 150 N -0.30 4.40 -1.17 7.33 3.01 -1.04 -4.44 117.46 125.25 1t6p n PHE 150 Ca 0.00 -3.31 -0.29 0.00 1.01 0.00 0.00 57.45 54.86 1t6p n PHE 150 Cb 0.16 -1.93 0.20 0.00 -0.01 0.00 0.00 39.48 37.90 1t6p n PHE 150 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1t6p s ARG 151 N 0.21 -0.29 0.05 -1.08 3.00 -1.25 -4.90 118.95 114.68 1t6p s ARG 151 Ca 0.38 0.21 -0.30 0.00 0.00 0.00 0.00 55.73 56.01 1t6p s ARG 151 Cb -0.01 -1.68 -0.08 0.00 0.00 0.00 0.00 34.95 33.17 1t6p s ARG 151 CO -0.01 -3.15 1.71 -1.17 0.00 0.00 0.00 175.30 172.69 1t6p s LEU 152 N -6.64 4.37 0.00 2.53 2.96 -1.26 -2.26 118.68 118.38 1t6p s LEU 152 Ca 0.68 2.49 0.00 0.00 -0.22 0.00 0.00 54.13 57.08 1t6p s LEU 152 Cb -0.14 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.99 1t6p s LEU 152 CO 0.57 -0.93 0.00 0.61 -1.32 0.00 0.00 176.35 175.28 1t6p n GLY 153 N 4.11 2.62 3.63 7.98 0.00 -1.26 -4.99 105.19 117.28 1t6p n GLY 153 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1t6p n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6p n ARG 154 N -2.00 0.65 0.00 1.61 5.12 -0.96 -4.99 116.66 116.10 1t6p n ARG 154 Ca 0.00 -3.72 0.00 0.00 -1.93 0.00 0.00 57.85 52.20 1t6p n ARG 154 Cb 0.00 1.46 0.00 0.00 -1.16 0.00 0.00 32.46 32.76 1t6p n ARG 154 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1t6p n GLY 155 N -1.11 3.65 1.83 -0.13 0.00 -1.26 -3.94 105.19 104.23 1t6p n GLY 155 Ca -0.14 -0.67 -0.03 0.00 0.00 0.00 0.00 46.02 45.18 1t6p n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t6p n LEU 156 N 0.00 5.73 -0.32 0.99 4.77 -1.26 -4.70 117.00 122.21 1t6p n LEU 156 Ca 0.00 -3.20 0.12 0.00 -0.03 0.00 0.00 56.01 52.91 1t6p n LEU 156 Cb 0.00 -0.71 0.30 0.00 -2.33 0.00 0.00 43.42 40.68 1t6p n LEU 156 CO 0.00 0.80 1.12 -0.33 -1.33 0.00 0.00 177.39 177.65 1t6p h GLU 157 N 2.68 0.58 -0.84 3.23 3.07 -1.99 0.68 114.58 121.99 1t6p h GLU 157 Ca 0.20 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 1t6p h GLU 157 Cb 2.17 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.95 1t6p h GLU 157 CO 0.64 0.38 0.00 0.09 -1.40 0.00 0.00 179.01 178.72 1t6p n ASN 158 N -4.89 2.59 -4.51 1.42 3.02 -1.26 -4.85 115.26 106.77 1t6p n ASN 158 Ca 0.22 -2.31 -0.31 0.00 -0.03 0.00 0.00 54.58 52.15 1t6p n ASN 158 Cb 0.59 -0.55 -0.12 0.00 -0.61 0.00 0.00 39.78 39.09 1t6p n ASN 158 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1t6p s SER 159 N -0.28 4.15 0.24 6.41 0.15 0.23 -1.18 113.70 123.42 1t6p s SER 159 Ca 0.19 -0.29 -0.30 0.00 0.70 0.00 0.00 55.95 56.25 1t6p s SER 159 Cb 0.14 -0.82 -0.09 0.00 -1.71 0.00 0.00 66.02 63.54 1t6p s SER 159 CO 0.06 0.27 1.28 -0.22 1.20 0.00 0.00 173.24 175.83 1t6p s LEU 160 N -1.37 4.44 0.34 3.45 2.96 -0.17 -4.61 118.68 123.71 1t6p s LEU 160 Ca 0.15 2.45 -0.28 0.00 -0.22 0.00 0.00 54.13 56.24 1t6p s LEU 160 Cb -0.11 -3.62 -0.12 0.00 0.50 0.00 0.00 46.19 42.84 1t6p s LEU 160 CO 0.06 -0.47 1.22 -2.65 -1.32 0.00 0.00 176.35 173.18 1t6p n PRO 161 N 1.97 1.92 -0.11 0.98 -0.02 -1.26 -4.77 135.00 133.71 1t6p n PRO 161 Ca 0.04 0.68 0.02 0.00 -2.02 0.00 0.00 63.50 62.21 1t6p n PRO 161 Cb 0.43 -2.22 0.32 0.00 -0.02 0.00 0.00 33.50 32.01 1t6p n PRO 161 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1t6p h LEU 162 N 2.35 0.68 -1.69 2.45 3.38 -1.94 -2.15 115.31 118.38 1t6p h LEU 162 Ca -0.45 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 1t6p h LEU 162 Cb 1.30 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1t6p h LEU 162 CO 0.62 0.50 -0.18 1.05 0.09 0.00 0.00 178.44 180.52 1t6p h GLU 163 N 0.80 0.00 -0.22 1.13 4.11 -1.90 -2.00 114.58 116.49 1t6p h GLU 163 Ca 0.21 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.45 1t6p h GLU 163 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1t6p h GLU 163 CO -0.04 0.18 -0.61 0.28 0.07 0.00 0.00 179.01 178.89 1t6p h VAL 164 N 0.00 1.29 -0.39 -1.06 2.07 -1.73 -2.67 116.25 113.75 1t6p h VAL 164 Ca -0.00 -1.80 -0.12 0.00 0.82 0.00 0.00 66.70 65.59 1t6p h VAL 164 Cb 0.42 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1t6p h VAL 164 CO 0.02 0.58 -0.23 0.58 0.02 0.00 0.00 177.57 178.55 1t6p h VAL 165 N 0.55 1.28 -0.64 2.57 2.07 -1.36 -1.59 116.25 119.14 1t6p h VAL 165 Ca -0.01 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.08 1t6p h VAL 165 Cb 1.22 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1t6p h VAL 165 CO 0.13 0.46 0.19 0.03 0.02 0.00 0.00 177.57 178.40 1t6p h ARG 166 N 0.65 0.97 -0.19 1.57 3.08 -1.41 -2.47 114.38 116.57 1t6p h ARG 166 Ca 0.08 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 59.82 1t6p h ARG 166 Cb 0.79 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1t6p h ARG 166 CO 0.06 0.84 -0.39 0.78 -1.07 0.00 0.00 179.97 180.19 1t6p h GLY 167 N 1.04 0.47 -1.63 0.04 0.00 -1.36 -2.02 103.07 99.61 1t6p h GLY 167 Ca 0.21 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1t6p h GLY 167 CO -0.01 0.41 0.00 0.00 0.00 0.00 0.00 176.54 176.94 1t6p n ALA 168 N -2.49 1.77 0.00 3.60 0.00 -0.61 -1.48 120.51 121.30 1t6p n ALA 168 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1t6p n ALA 168 Cb 0.49 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1t6p n ALA 168 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t6p n THR 170 N 0.62 0.00 -0.30 0.00 -1.04 -0.76 -0.21 114.28 112.59 1t6p n THR 170 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 1t6p n THR 170 Cb 0.16 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.74 1t6p n THR 170 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1t6p h ILE 171 N 0.00 1.24 0.14 12.58 2.04 -1.54 -2.31 117.51 129.67 1t6p h ILE 171 Ca 0.00 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 1t6p h ILE 171 Cb 0.00 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1t6p h ILE 171 CO 0.00 0.28 -0.07 0.03 0.00 0.00 0.00 178.15 178.39 1t6p h ARG 172 N 1.15 -0.19 -0.89 2.37 3.08 -0.84 -2.08 114.38 116.98 1t6p h ARG 172 Ca 0.29 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.46 1t6p h ARG 172 Cb 0.05 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.06 1t6p h ARG 172 CO -0.04 -0.06 0.52 0.28 -1.07 0.00 0.00 179.97 179.60 1t6p h VAL 173 N -0.27 0.89 -0.50 2.04 2.07 -1.76 -1.41 116.25 117.31 1t6p h VAL 173 Ca -0.02 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1t6p h VAL 173 Cb 0.21 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 29.93 1t6p h VAL 173 CO 0.03 0.15 0.29 -1.13 0.02 0.00 0.00 177.57 176.93 1t6p h ASN 174 N 0.84 0.45 -0.67 0.57 -1.24 -1.16 -2.56 115.58 111.81 1t6p h ASN 174 Ca 0.44 0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.38 1t6p h ASN 174 Cb 0.44 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.38 1t6p h ASN 174 CO -0.27 0.32 0.11 -1.28 -1.29 0.00 0.00 177.43 175.02 1t6p h SER 175 N 0.57 1.07 0.38 1.15 0.87 -0.59 -2.89 113.55 114.11 1t6p h SER 175 Ca 0.21 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 1t6p h SER 175 Cb 0.05 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.72 1t6p h SER 175 CO -0.11 1.05 -0.11 -0.07 -0.53 0.00 0.00 176.83 177.07 1t6p h LEU 176 N 1.04 0.00 -2.22 2.23 3.38 -0.93 -2.69 115.31 116.12 1t6p h LEU 176 Ca 0.21 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1t6p h LEU 176 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1t6p h LEU 176 CO 0.01 0.11 0.06 0.74 0.09 0.00 0.00 178.44 179.44 1t6p h THR 177 N 0.00 0.71 0.00 0.22 2.02 -1.25 -2.78 112.91 111.83 1t6p h THR 177 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1t6p h THR 177 Cb 0.32 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1t6p h THR 177 CO 0.01 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.44 1t6p n ARG 178 N -4.14 0.29 -3.19 6.66 1.74 -1.02 -4.63 116.66 112.37 1t6p n ARG 178 Ca -0.01 0.10 -0.19 0.00 -0.77 0.00 0.00 57.85 56.98 1t6p n ARG 178 Cb 0.16 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.15 1t6p n ARG 178 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6p n GLY 179 N 0.37 -0.26 0.00 -0.13 0.00 -1.05 -4.89 105.19 99.23 1t6p n GLY 179 Ca 0.09 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1t6p n GLY 179 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1t6p n HIS 180 N -4.42 0.00 0.05 1.61 8.25 -1.26 -4.66 115.22 114.78 1t6p n HIS 180 Ca -0.03 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.50 1t6p n HIS 180 Cb 0.57 -0.11 -0.11 0.00 1.12 0.00 0.00 29.99 31.46 1t6p n HIS 180 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1t6p n SER 181 N -1.54 1.70 -2.33 0.41 7.64 -1.26 -1.04 113.62 117.19 1t6p n SER 181 Ca 0.00 -0.07 -0.11 0.00 1.01 0.00 0.00 58.87 59.70 1t6p n SER 181 Cb 0.22 1.58 0.05 0.00 -1.01 0.00 0.00 64.21 65.06 1t6p n SER 181 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t6p n ALA 182 N -1.93 -1.03 -2.64 -0.43 0.00 -1.26 -4.71 120.51 108.52 1t6p n ALA 182 Ca -0.02 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.13 1t6p n ALA 182 Cb 0.35 -2.05 -0.14 0.00 0.00 0.00 0.00 19.45 17.61 1t6p n ALA 182 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1t6p s VAL 183 N -3.20 2.90 0.84 0.00 -7.23 -1.26 -4.69 120.40 107.76 1t6p s VAL 183 Ca 0.09 -0.77 -0.11 0.00 -1.81 0.00 0.00 61.98 59.38 1t6p s VAL 183 Cb -0.04 -2.14 0.10 0.00 0.56 0.00 0.00 36.38 34.86 1t6p s VAL 183 CO 0.41 0.57 1.15 -0.13 -0.31 0.00 0.00 175.10 176.79 1t6p s ARG 184 N -0.41 1.53 0.39 4.82 0.52 -1.26 -4.93 118.95 119.61 1t6p s ARG 184 Ca 0.04 1.53 0.16 0.00 -0.52 0.00 0.00 55.73 56.95 1t6p s ARG 184 Cb -0.12 -1.79 0.81 0.00 0.52 0.00 0.00 34.95 34.37 1t6p s ARG 184 CO 0.02 -2.25 1.84 1.25 0.02 0.00 0.00 175.30 176.18 1t6p h LEU 185 N -1.33 0.00 -1.92 2.53 5.85 -1.98 -2.65 115.31 115.81 1t6p h LEU 185 Ca -0.44 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 1t6p h LEU 185 Cb 1.27 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 1t6p h LEU 185 CO 0.45 0.34 -0.10 1.62 -0.34 0.00 0.00 178.44 180.41 1t6p h VAL 186 N 0.00 0.47 0.05 1.05 3.04 -1.99 -0.95 116.25 117.93 1t6p h VAL 186 Ca -0.00 -0.52 -0.24 0.00 -1.01 0.00 0.00 66.70 64.94 1t6p h VAL 186 Cb 0.67 1.35 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 1t6p h VAL 186 CO 0.04 0.10 -1.09 0.58 -1.01 0.00 0.00 177.57 176.20 1t6p h VAL 187 N 0.00 1.60 -0.30 1.51 2.07 -1.84 -1.28 116.25 118.01 1t6p h VAL 187 Ca -0.00 -3.17 -0.15 0.00 0.82 0.00 0.00 66.70 64.20 1t6p h VAL 187 Cb 0.34 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1t6p h VAL 187 CO 0.01 0.92 -0.40 -0.07 0.02 0.00 0.00 177.57 178.05 1t6p h LEU 188 N 0.04 0.78 -0.90 2.57 4.07 -1.35 -2.86 115.31 117.66 1t6p h LEU 188 Ca -0.07 -0.35 -0.08 0.00 0.08 0.00 0.00 57.88 57.46 1t6p h LEU 188 Cb 1.82 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 43.32 1t6p h LEU 188 CO 0.16 1.08 -0.04 -0.33 -1.08 0.00 0.00 178.44 178.23 1t6p h GLU 189 N 0.60 0.77 -0.86 1.13 5.08 -1.15 -1.65 114.58 118.50 1t6p h GLU 189 Ca 0.05 -0.22 0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1t6p h GLU 189 Cb 0.95 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.04 1t6p h GLU 189 CO 0.09 0.81 0.51 0.00 -1.00 0.00 0.00 179.01 179.41 1t6p h ALA 190 N 1.24 1.23 0.08 3.43 0.00 -1.01 0.12 119.26 124.35 1t6p h ALA 190 Ca 0.13 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1t6p h ALA 190 Cb 0.50 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1t6p h ALA 190 CO 0.03 0.15 -0.04 -0.07 0.00 0.00 0.00 179.25 179.32 1t6p h LEU 191 N 0.86 -0.09 -1.81 0.00 3.38 -1.28 -2.73 115.31 113.64 1t6p h LEU 191 Ca 0.41 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1t6p h LEU 191 Cb 0.35 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1t6p h LEU 191 CO -0.24 0.31 -0.11 0.71 0.09 0.00 0.00 178.44 179.20 1t6p h THR 192 N -0.50 1.02 -0.13 0.22 1.35 -0.87 -0.70 112.91 113.29 1t6p h THR 192 Ca -0.01 -0.40 -0.06 0.00 -0.55 0.00 0.00 66.41 65.39 1t6p h THR 192 Cb 0.43 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1t6p h THR 192 CO 0.02 0.11 -0.14 0.78 -0.25 0.00 0.00 175.52 176.04 1t6p h ASN 193 N 0.00 0.35 -0.61 5.36 2.35 -0.75 0.18 115.58 122.46 1t6p h ASN 193 Ca -0.00 -0.49 0.09 0.00 -0.55 0.00 0.00 56.30 55.35 1t6p h ASN 193 Cb 0.21 -0.10 -0.07 0.00 0.05 0.00 0.00 38.32 38.41 1t6p h ASN 193 CO 0.01 0.77 0.23 -0.26 -1.65 0.00 0.00 177.43 176.54 1t6p h PHE 194 N -0.06 0.40 -0.30 1.19 -1.00 -1.11 0.16 116.94 116.23 1t6p h PHE 194 Ca 0.02 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.83 1t6p h PHE 194 Cb 0.68 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 1t6p h PHE 194 CO 0.09 0.11 0.17 -0.07 -1.61 0.00 0.00 178.31 177.00 1t6p h LEU 195 N 0.42 0.37 0.00 1.54 3.38 -0.95 0.12 115.31 120.18 1t6p h LEU 195 Ca 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1t6p h LEU 195 Cb 0.37 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1t6p h LEU 195 CO -0.30 0.33 0.00 0.59 0.09 0.00 0.00 178.44 179.15 1t6p n ASN 196 N -4.83 0.00 -0.65 -0.43 3.02 0.60 -3.15 115.26 109.82 1t6p n ASN 196 Ca -0.02 0.34 0.08 0.00 -0.03 0.00 0.00 54.58 54.95 1t6p n ASN 196 Cb 0.06 -0.45 0.08 0.00 -0.61 0.00 0.00 39.78 38.87 1t6p n ASN 196 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1t6p n HIS 197 N -1.45 0.09 -1.71 3.10 8.25 0.50 -4.98 115.22 119.03 1t6p n HIS 197 Ca 0.09 -0.07 -0.03 0.00 -0.26 0.00 0.00 57.72 57.44 1t6p n HIS 197 Cb 0.31 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.42 1t6p n HIS 197 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t6p n GLY 198 N 0.86 0.38 3.42 -1.41 0.00 -0.91 -4.85 105.19 102.69 1t6p n GLY 198 Ca 0.10 -0.82 -0.44 0.00 0.00 0.00 0.00 46.02 44.86 1t6p n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t6p s ILE 199 N -2.15 5.13 -0.22 -0.61 1.01 0.38 -4.19 121.20 120.56 1t6p s ILE 199 Ca 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 1t6p s ILE 199 Cb 0.00 -4.13 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 1t6p s ILE 199 CO 0.00 -0.58 -0.05 -0.89 0.00 0.00 0.00 174.94 173.42 1t6p s THR 200 N 1.94 3.29 0.60 2.92 2.01 0.06 -4.37 115.64 122.10 1t6p s THR 200 Ca 0.08 -0.52 -0.18 0.00 0.31 0.00 0.00 61.69 61.38 1t6p s THR 200 Cb -0.21 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 1t6p s THR 200 CO 0.09 0.43 1.15 -2.16 -0.69 0.00 0.00 174.62 173.44 1t6p s PRO 201 N 1.45 3.00 -0.38 4.92 0.04 -1.26 0.12 135.00 142.89 1t6p s PRO 201 Ca 0.06 1.61 -0.15 0.00 0.04 0.00 0.00 61.00 62.55 1t6p s PRO 201 Cb -0.14 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.45 1t6p s PRO 201 CO -0.04 -1.13 0.35 0.42 0.04 0.00 0.00 177.00 176.64 1t6p s ILE 202 N -1.92 5.18 0.09 0.56 1.01 -0.95 -4.79 121.20 120.39 1t6p s ILE 202 Ca 0.72 -0.28 0.10 0.00 0.00 0.00 0.00 60.65 61.19 1t6p s ILE 202 Cb -0.25 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1t6p s ILE 202 CO 0.34 -0.23 -0.26 0.54 0.00 0.00 0.00 174.94 175.32 1t6p s VAL 203 N 1.93 2.19 0.38 2.92 0.11 -1.26 -4.78 120.40 121.89 1t6p s VAL 203 Ca 0.09 -1.60 -0.26 0.00 -2.93 0.00 0.00 61.98 57.28 1t6p s VAL 203 Cb -0.17 -1.91 -0.11 0.00 -1.53 0.00 0.00 36.38 32.65 1t6p s VAL 203 CO 0.12 0.20 1.21 -2.65 -3.33 0.00 0.00 175.10 170.65 1t6p n PRO 204 N 1.28 1.87 -0.05 1.54 -0.02 -1.26 -1.00 135.00 137.35 1t6p n PRO 204 Ca -0.18 0.66 -0.13 0.00 -2.02 0.00 0.00 63.50 61.83 1t6p n PRO 204 Cb 0.53 -2.26 -0.07 0.00 -0.02 0.00 0.00 33.50 31.67 1t6p n PRO 204 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1t6p h LEU 205 N 2.17 0.36 -9.41 2.45 5.85 -1.39 -3.39 115.31 111.94 1t6p h LEU 205 Ca -0.46 -0.48 -0.61 0.00 0.84 0.00 0.00 57.88 57.17 1t6p h LEU 205 Cb 1.30 -0.10 -0.12 0.00 0.37 0.00 0.00 40.66 42.11 1t6p h LEU 205 CO 0.60 0.77 -0.69 -0.13 -0.34 0.00 0.00 178.44 178.65 1t6p s ARG 206 N -4.29 2.20 0.00 1.25 0.52 -1.26 -4.83 118.95 112.54 1t6p s ARG 206 Ca -0.14 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 53.82 1t6p s ARG 206 Cb 0.05 -2.22 0.00 0.00 0.52 0.00 0.00 34.95 33.30 1t6p s ARG 206 CO 0.75 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.91 1t6p n GLY 207 N -0.17 0.48 3.57 -3.53 0.00 -1.26 -4.66 105.19 99.61 1t6p n GLY 207 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1t6p n GLY 207 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t6p s THR 208 N 0.00 3.77 -0.24 2.61 -1.32 -1.26 -4.91 115.64 114.29 1t6p s THR 208 Ca 0.00 -0.44 0.16 0.00 -1.21 0.00 0.00 61.69 60.20 1t6p s THR 208 Cb 0.00 -2.57 0.62 0.00 -1.51 0.00 0.00 72.50 69.05 1t6p s THR 208 CO 0.00 0.58 1.53 2.30 -2.21 0.00 0.00 174.62 176.82 1t6p n ILE 209 N 2.50 2.40 -2.09 5.08 -5.35 -1.26 -4.71 119.36 115.92 1t6p n ILE 209 Ca -0.18 -1.70 0.00 0.00 -0.27 0.00 0.00 62.75 60.60 1t6p n ILE 209 Cb 0.53 -0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.20 1t6p n ILE 209 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1t6p n SER 210 N -0.09 -2.63 -2.81 7.28 7.64 -1.26 -2.00 113.62 119.76 1t6p n SER 210 Ca 0.23 1.24 -0.11 0.00 1.01 0.00 0.00 58.87 61.24 1t6p n SER 210 Cb 0.98 -2.52 0.03 0.00 -1.01 0.00 0.00 64.21 61.69 1t6p n SER 210 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1t6p n ASP 214 N 1.96 0.40 -0.05 6.43 8.00 -0.23 -3.72 116.55 129.34 1t6p n ASP 214 Ca 0.00 -2.84 -0.07 0.00 0.71 0.00 0.00 54.79 52.60 1t6p n ASP 214 Cb 0.00 -0.08 -0.05 0.00 -0.02 0.00 0.00 41.12 40.97 1t6p n ASP 214 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1t6p h LEU 215 N 2.84 -0.87 -0.35 0.64 -0.00 -1.92 -2.57 115.31 113.07 1t6p h LEU 215 Ca -0.08 0.11 0.03 0.00 -0.00 0.00 0.00 57.88 57.95 1t6p h LEU 215 Cb 1.14 0.35 -0.05 0.00 -0.00 0.00 0.00 40.66 42.10 1t6p h LEU 215 CO 0.37 -0.20 -0.29 -1.28 -0.00 0.00 0.00 178.44 177.04 1t6p h SER 216 N -0.21 -1.03 -0.71 -0.43 0.87 -1.91 0.18 113.55 110.32 1t6p h SER 216 Ca 0.03 0.15 0.06 0.00 -1.23 0.00 0.00 61.79 60.80 1t6p h SER 216 Cb 0.29 0.44 -0.06 0.00 -0.44 0.00 0.00 62.40 62.63 1t6p h SER 216 CO -0.27 -0.17 0.41 1.55 -0.53 0.00 0.00 176.83 177.82 1t6p h PRO 217 N -0.11 0.72 0.00 2.24 0.13 -1.86 -0.18 132.00 132.94 1t6p h PRO 217 Ca 0.06 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1t6p h PRO 217 Cb 0.26 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.23 1t6p h PRO 217 CO -0.39 0.48 -0.00 -0.07 -0.23 0.00 0.00 178.00 177.79 1t6p h LEU 218 N 0.74 0.00 -0.51 1.56 4.07 -0.93 -1.06 115.31 119.18 1t6p h LEU 218 Ca 0.32 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 58.12 1t6p h LEU 218 Cb 0.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1t6p h LEU 218 CO -0.18 0.00 -0.50 0.28 -1.08 0.00 0.00 178.44 176.96 1t6p h SER 219 N 0.00 0.70 -0.09 -0.43 0.02 0.12 -1.15 113.55 112.73 1t6p h SER 219 Ca -0.00 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 60.54 1t6p h SER 219 Cb 0.00 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1t6p h SER 219 CO 0.00 1.08 -0.09 1.88 -1.14 0.00 0.00 176.83 178.56 1t6p h TYR 220 N 0.51 0.40 -0.09 3.45 -1.99 -0.66 -0.33 116.97 118.27 1t6p h TYR 220 Ca 0.02 -0.05 -0.07 0.00 2.00 0.00 0.00 58.73 60.63 1t6p h TYR 220 Cb 1.04 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.66 1t6p h TYR 220 CO 0.05 0.48 -0.24 0.82 -0.00 0.00 0.00 178.16 179.27 1t6p h ILE 221 N 0.36 1.41 -0.46 -2.88 2.04 -1.26 -2.46 117.51 114.27 1t6p h ILE 221 Ca 0.07 -1.58 0.05 0.00 1.00 0.00 0.00 64.86 64.40 1t6p h ILE 221 Cb 0.39 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 1t6p h ILE 221 CO 0.02 0.45 0.20 0.00 0.00 0.00 0.00 178.15 178.83 1t6p h ALA 222 N 0.47 0.57 -0.34 1.87 0.00 -0.84 -0.91 119.26 120.09 1t6p h ALA 222 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1t6p h ALA 222 Cb 0.85 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1t6p h ALA 222 CO 0.05 -0.17 0.15 0.00 0.00 0.00 0.00 179.25 179.29 1t6p h ALA 223 N 1.27 1.64 -0.43 0.00 0.00 -1.07 -2.63 119.26 118.04 1t6p h ALA 223 Ca 0.21 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1t6p h ALA 223 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1t6p h ALA 223 CO -0.17 0.30 0.03 0.00 0.00 0.00 0.00 179.25 179.40 1t6p h ALA 224 N 1.70 0.57 0.00 0.00 0.00 -0.68 -0.83 119.26 120.02 1t6p h ALA 224 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1t6p h ALA 224 Cb 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1t6p h ALA 224 CO -0.01 0.33 0.00 -0.84 0.00 0.00 0.00 179.25 178.72 1t6p h ILE 225 N 0.57 0.00 -0.74 0.00 3.07 -1.16 -3.03 117.51 116.23 1t6p h ILE 225 Ca 0.12 -0.61 0.00 0.00 1.55 0.00 0.00 64.86 65.93 1t6p h ILE 225 Cb 0.44 1.56 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 1t6p h ILE 225 CO 0.02 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 175.58 1t6p n SER 226 N -2.75 4.13 -1.99 2.16 3.41 -1.02 -2.39 113.62 115.18 1t6p n SER 226 Ca 0.03 -2.07 -0.15 0.00 -0.26 0.00 0.00 58.87 56.43 1t6p n SER 226 Cb 0.39 -0.51 0.02 0.00 -0.26 0.00 0.00 64.21 63.85 1t6p n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t6p n GLY 227 N 1.61 -0.12 3.69 5.00 0.00 -1.04 -4.64 105.19 109.70 1t6p n GLY 227 Ca 0.25 -0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 1t6p n GLY 227 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1t6p n HIS 228 N -4.07 2.35 -0.28 1.61 -0.00 -0.34 -4.72 115.22 109.77 1t6p n HIS 228 Ca -0.09 0.38 0.10 0.00 -0.00 0.00 0.00 57.72 58.12 1t6p n HIS 228 Cb 0.59 -2.50 0.25 0.00 -0.00 0.00 0.00 29.99 28.33 1t6p n HIS 228 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1t6p h PRO 229 N 4.36 0.26 0.00 1.57 0.11 -1.93 -2.33 132.00 134.05 1t6p h PRO 229 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1t6p h PRO 229 Cb 1.26 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1t6p h PRO 229 CO 0.77 0.17 -0.81 0.22 -0.21 0.00 0.00 178.00 178.14 1t6p h ASP 230 N 0.27 0.00 -1.88 -2.05 -0.00 -1.98 -3.46 116.42 107.32 1t6p h ASP 230 Ca 0.50 -0.00 -0.66 0.00 -0.00 0.00 0.00 57.03 56.87 1t6p h ASP 230 Cb 0.94 0.00 0.03 0.00 -0.00 0.00 0.00 39.33 40.30 1t6p h ASP 230 CO -0.58 0.00 0.86 -0.24 -0.00 0.00 0.00 179.24 179.29 1t6p n SER 231 N -2.75 2.74 -4.58 2.28 2.88 -0.88 -4.91 113.62 108.40 1t6p n SER 231 Ca 0.01 1.05 -0.31 0.00 -1.33 0.00 0.00 58.87 58.29 1t6p n SER 231 Cb 0.55 -1.28 -0.10 0.00 -0.75 0.00 0.00 64.21 62.62 1t6p n SER 231 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1t6p s LYS 232 N 2.61 2.38 0.20 -1.46 -0.14 -1.26 -0.44 119.74 121.63 1t6p s LYS 232 Ca 0.90 -0.84 0.02 0.00 -1.36 0.00 0.00 55.97 54.69 1t6p s LYS 232 Cb -0.85 -2.41 -0.05 0.00 -1.68 0.00 0.00 37.83 32.85 1t6p s LYS 232 CO 0.52 0.57 0.03 0.14 -0.76 0.00 0.00 175.35 175.84 1t6p s VAL 233 N -1.06 0.70 -0.09 3.17 -7.23 0.06 -2.24 120.40 113.71 1t6p s VAL 233 Ca 0.18 -1.99 -0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1t6p s VAL 233 Cb -0.11 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 1t6p s VAL 233 CO 0.09 -0.33 -0.06 -2.28 -0.31 0.00 0.00 175.10 172.21 1t6p s HIS 234 N -3.65 2.95 0.13 2.82 2.46 0.12 -2.02 115.29 118.10 1t6p s HIS 234 Ca 0.28 -0.06 -0.09 0.00 0.47 0.00 0.00 55.06 55.66 1t6p s HIS 234 Cb 0.06 -1.76 -0.00 0.00 -0.13 0.00 0.00 32.58 30.75 1t6p s HIS 234 CO 0.07 0.25 0.26 0.08 -2.47 0.00 0.00 174.74 172.92 1t6p s VAL 235 N -0.55 0.09 -0.37 0.89 1.01 -0.84 -0.76 120.40 119.88 1t6p s VAL 235 Ca 0.08 -1.26 0.02 0.00 0.00 0.00 0.00 61.98 60.83 1t6p s VAL 235 Cb -0.12 -1.61 0.10 0.00 0.00 0.00 0.00 36.38 34.75 1t6p s VAL 235 CO 0.02 -0.43 0.10 -0.69 0.00 0.00 0.00 175.10 174.10 1t6p s VAL 236 N -3.92 2.56 -0.12 2.92 1.01 -1.26 -1.53 120.40 120.06 1t6p s VAL 236 Ca 0.12 -2.32 0.01 0.00 0.00 0.00 0.00 61.98 59.79 1t6p s VAL 236 Cb 0.04 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1t6p s VAL 236 CO -0.05 -0.63 -0.17 -2.28 0.00 0.00 0.00 175.10 171.97 1t6p s HIS 237 N 0.91 2.72 -1.27 5.22 5.04 -0.88 -4.77 115.29 122.26 1t6p s HIS 237 Ca 0.11 -0.84 -0.17 0.00 -1.54 0.00 0.00 55.06 52.61 1t6p s HIS 237 Cb -0.20 -1.81 0.01 0.00 0.04 0.00 0.00 32.58 30.62 1t6p s HIS 237 CO -0.07 -0.32 0.59 -0.85 -2.34 0.00 0.00 174.74 171.75 1t6p n GLU 238 N 3.61 -1.48 0.00 2.88 0.28 -1.26 -3.51 120.64 121.16 1t6p n GLU 238 Ca -0.19 0.31 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 1t6p n GLU 238 Cb 0.53 -3.76 0.00 0.00 1.43 0.00 0.00 31.44 29.64 1t6p n GLU 238 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1t6p n GLY 239 N -1.96 1.94 3.56 -1.84 0.00 -1.26 -4.98 105.19 100.65 1t6p n GLY 239 Ca -0.18 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 1t6p n GLY 239 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t6p s LYS 240 N 0.00 -0.29 0.03 1.61 -2.85 -1.23 -5.00 119.74 112.01 1t6p s LYS 240 Ca 0.00 0.93 0.04 0.00 -1.00 0.00 0.00 55.97 55.95 1t6p s LYS 240 Cb 0.00 -1.62 -0.03 0.00 -2.06 0.00 0.00 37.83 34.12 1t6p s LYS 240 CO 0.00 -3.33 -0.08 -1.83 0.10 0.00 0.00 175.35 170.21 1t6p s GLU 241 N -4.58 2.42 0.11 1.78 -1.05 -1.26 -2.08 118.70 114.04 1t6p s GLU 241 Ca 0.67 -0.81 -0.12 0.00 -0.15 0.00 0.00 54.97 54.56 1t6p s GLU 241 Cb -0.23 -2.43 0.02 0.00 -0.44 0.00 0.00 34.13 31.04 1t6p s GLU 241 CO 0.62 0.58 0.29 -1.59 0.95 0.00 0.00 175.26 176.11 1t6p s LYS 242 N -1.59 0.95 -0.22 -4.83 -2.85 -0.58 -4.96 119.74 105.66 1t6p s LYS 242 Ca 0.18 -0.85 -0.05 0.00 -1.00 0.00 0.00 55.97 54.25 1t6p s LYS 242 Cb -0.11 0.40 -0.02 0.00 -2.06 0.00 0.00 37.83 36.04 1t6p s LYS 242 CO 0.09 -0.34 -0.00 0.42 0.10 0.00 0.00 175.35 175.61 1t6p s ILE 243 N -3.84 3.76 0.41 3.79 1.01 -1.26 -1.99 121.20 123.08 1t6p s ILE 243 Ca 0.04 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.36 1t6p s ILE 243 Cb 0.03 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 1t6p s ILE 243 CO -0.11 0.41 0.07 -0.76 0.00 0.00 0.00 174.94 174.55 1t6p s LEU 244 N 1.34 2.18 0.75 2.97 1.43 -0.86 -4.95 118.68 121.55 1t6p s LEU 244 Ca 0.04 -1.56 -0.11 0.00 -1.03 0.00 0.00 54.13 51.47 1t6p s LEU 244 Cb -0.15 -0.38 0.04 0.00 0.03 0.00 0.00 46.19 45.74 1t6p s LEU 244 CO 0.00 -0.78 1.08 -0.31 0.23 0.00 0.00 176.35 176.57 1t6p s TYR 245 N -3.13 2.99 0.15 0.29 1.51 -1.26 -0.76 117.35 117.15 1t6p s TYR 245 Ca 0.25 1.23 -0.17 0.00 -1.01 0.00 0.00 57.07 57.37 1t6p s TYR 245 Cb 0.05 -3.03 0.01 0.00 -0.11 0.00 0.00 41.96 38.88 1t6p s TYR 245 CO 0.13 -1.51 1.80 0.00 -1.11 0.00 0.00 175.55 174.85 1t6p h ALA 246 N -0.91 0.46 -0.08 3.71 0.00 -1.00 -2.45 119.26 118.99 1t6p h ALA 246 Ca -0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1t6p h ALA 246 Cb 1.25 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1t6p h ALA 246 CO 0.59 -0.11 0.05 0.00 0.00 0.00 0.00 179.25 179.78 1t6p h ARG 247 N 0.46 0.11 -0.41 0.00 3.08 -1.84 -2.62 114.38 113.16 1t6p h ARG 247 Ca 0.14 -0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.30 1t6p h ARG 247 Cb -0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1t6p h ARG 247 CO -0.05 0.13 0.30 1.49 -1.07 0.00 0.00 179.97 180.77 1t6p h GLU 248 N 0.06 0.00 -1.01 0.04 4.22 -1.90 -2.28 114.58 113.71 1t6p h GLU 248 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.47 1t6p h GLU 248 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1t6p h GLU 248 CO -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.82 1t6p n ALA 249 N -2.61 2.48 0.00 2.92 0.00 -0.93 -3.59 120.51 118.78 1t6p n ALA 249 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1t6p n ALA 249 Cb 0.49 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1t6p n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p n ALA 251 N 0.44 0.00 0.36 0.00 0.00 -0.86 -2.86 120.51 117.60 1t6p n ALA 251 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1t6p n ALA 251 Cb 0.46 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.44 1t6p n ALA 251 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1t6p h LEU 252 N 0.00 0.00 -2.64 0.00 5.85 -1.83 -3.13 115.31 113.56 1t6p h LEU 252 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1t6p h LEU 252 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1t6p h LEU 252 CO 0.00 0.00 -0.14 0.49 -0.34 0.00 0.00 178.44 178.45 1t6p n PHE 253 N -2.66 0.00 -3.94 1.25 3.01 -1.13 -5.01 117.46 108.98 1t6p n PHE 253 Ca 0.02 -0.64 -0.30 0.00 1.01 0.00 0.00 57.45 57.54 1t6p n PHE 253 Cb 0.31 -0.11 0.02 0.00 -0.01 0.00 0.00 39.48 39.70 1t6p n PHE 253 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1t6p n ASN 254 N -0.90 -4.26 -4.80 4.37 5.03 -1.18 -4.97 115.26 108.54 1t6p n ASN 254 Ca 0.10 -0.82 -0.31 0.00 0.87 0.00 0.00 54.58 54.42 1t6p n ASN 254 Cb 0.62 -3.74 -0.06 0.00 -1.02 0.00 0.00 39.78 35.57 1t6p n ASN 254 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1t6p s LEU 255 N -7.23 3.92 -0.02 3.41 1.43 -1.26 -5.02 118.68 113.91 1t6p s LEU 255 Ca 0.61 0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.86 1t6p s LEU 255 Cb -0.31 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.37 1t6p s LEU 255 CO 0.84 0.19 -0.24 -0.70 0.23 0.00 0.00 176.35 176.67 1t6p s GLU 256 N -2.28 1.99 0.11 1.70 2.56 -1.26 -4.30 118.70 117.23 1t6p s GLU 256 Ca 0.29 -0.86 -0.32 0.00 0.00 0.00 0.00 54.97 54.07 1t6p s GLU 256 Cb -0.12 -1.91 -0.12 0.00 2.00 0.00 0.00 34.13 33.98 1t6p s GLU 256 CO 0.21 0.51 1.79 -0.35 -0.56 0.00 0.00 175.26 176.86 1t6p n PRO 257 N 2.52 2.60 -2.51 4.30 -0.04 -1.26 -4.95 135.00 135.66 1t6p n PRO 257 Ca -0.16 0.94 -0.42 0.00 -0.04 0.00 0.00 63.50 63.82 1t6p n PRO 257 Cb 0.52 -2.81 -0.03 0.00 -0.04 0.00 0.00 33.50 31.14 1t6p n PRO 257 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1t6p s VAL 258 N 2.43 4.36 -0.31 0.52 1.01 -1.00 -4.94 120.40 122.46 1t6p s VAL 258 Ca 0.82 1.67 -0.18 0.00 0.00 0.00 0.00 61.98 64.29 1t6p s VAL 258 Cb -0.55 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 31.75 1t6p s VAL 258 CO 0.39 0.01 0.51 -0.69 0.00 0.00 0.00 175.10 175.32 1t6p s VAL 259 N 2.11 5.04 0.36 2.92 1.01 -1.26 -4.28 120.40 126.29 1t6p s VAL 259 Ca 0.54 0.57 -0.28 0.00 0.00 0.00 0.00 61.98 62.81 1t6p s VAL 259 Cb -0.24 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.14 1t6p s VAL 259 CO 0.22 -0.09 1.31 -0.76 0.00 0.00 0.00 175.10 175.78 1t6p s LEU 260 N 2.36 4.35 0.00 3.92 1.43 -1.26 -5.04 118.68 124.44 1t6p s LEU 260 Ca 0.20 2.68 0.04 0.00 -1.03 0.00 0.00 54.13 56.02 1t6p s LEU 260 Cb -0.15 -3.74 0.04 0.00 0.03 0.00 0.00 46.19 42.37 1t6p s LEU 260 CO 0.12 -0.65 0.32 0.61 0.23 0.00 0.00 176.35 176.98 1t6p n GLY 261 N 0.74 2.50 3.66 -3.19 0.00 -1.26 -4.96 105.19 102.68 1t6p n GLY 261 Ca 0.01 -2.22 -0.50 0.00 0.00 0.00 0.00 46.02 43.31 1t6p n GLY 261 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1t6p n PRO 262 N -1.43 1.79 -1.01 1.61 -0.02 -1.26 -1.73 135.00 132.95 1t6p n PRO 262 Ca 0.03 0.65 -0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1t6p n PRO 262 Cb 0.35 -2.41 -0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1t6p n PRO 262 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1t6p n LYS 263 N 4.57 -1.57 0.08 -0.52 4.81 -1.26 -4.84 118.16 119.42 1t6p n LYS 263 Ca 0.21 0.40 -0.11 0.00 -0.87 0.00 0.00 58.31 57.94 1t6p n LYS 263 Cb 0.24 -4.59 -0.13 0.00 0.02 0.00 0.00 35.03 30.58 1t6p n LYS 263 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1t6p h GLU 264 N 0.21 0.13 -0.16 1.64 5.08 -1.62 -2.28 114.58 117.58 1t6p h GLU 264 Ca -0.00 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.06 1t6p h GLU 264 Cb 0.79 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1t6p h GLU 264 CO 0.01 1.09 -0.23 0.78 -1.00 0.00 0.00 179.01 179.66 1t6p h GLY 265 N 2.36 0.47 1.96 -3.84 0.00 -1.89 0.95 103.07 103.08 1t6p h GLY 265 Ca -0.08 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 1t6p h GLY 265 CO 0.16 0.47 -0.07 1.41 0.00 0.00 0.00 176.54 178.52 1t6p h LEU 266 N 0.06 0.05 0.23 3.11 4.07 -1.83 0.16 115.31 121.16 1t6p h LEU 266 Ca 0.02 -0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.64 1t6p h LEU 266 Cb 0.79 -0.01 0.03 0.00 1.08 0.00 0.00 40.66 42.55 1t6p h LEU 266 CO 0.05 0.12 -1.47 1.23 -1.08 0.00 0.00 178.44 177.30 1t6p h GLY 267 N 0.31 0.55 0.00 0.83 0.00 -1.20 -3.38 103.07 100.18 1t6p h GLY 267 Ca 0.01 -1.40 0.00 0.00 0.00 0.00 0.00 47.33 45.94 1t6p h GLY 267 CO 0.01 1.23 0.00 -0.10 0.00 0.00 0.00 176.54 177.68 1t6p n LEU 268 N -3.67 0.54 -4.56 3.11 0.00 0.31 -4.25 117.00 108.48 1t6p n LEU 268 Ca -0.16 0.57 -0.31 0.00 0.00 0.00 0.00 56.01 56.12 1t6p n LEU 268 Cb 1.09 -0.26 -0.05 0.00 0.00 0.00 0.00 43.42 44.21 1t6p n LEU 268 CO 0.59 -0.26 1.41 0.68 0.00 0.00 0.00 177.39 179.80 1t6p s VAL 269 N -1.47 3.58 -0.29 1.96 -7.23 -0.01 -4.74 120.40 112.20 1t6p s VAL 269 Ca 0.00 -0.55 -0.23 0.00 -1.81 0.00 0.00 61.98 59.39 1t6p s VAL 269 Cb 0.00 -4.33 0.18 0.00 0.56 0.00 0.00 36.38 32.79 1t6p s VAL 269 CO 0.00 -1.21 1.32 0.21 -0.31 0.00 0.00 175.10 175.11 1t6p s ASN 270 N 7.09 -0.15 0.00 4.85 3.04 -1.26 -4.67 114.94 123.85 1t6p s ASN 270 Ca 0.64 0.27 0.00 0.00 0.04 0.00 0.00 52.86 53.81 1t6p s ASN 270 Cb -0.04 0.45 0.00 0.00 -1.54 0.00 0.00 41.25 40.12 1t6p s ASN 270 CO -0.01 -0.05 0.00 0.61 -3.04 0.00 0.00 177.10 174.61 1t6p n GLY 271 N 2.06 -0.61 1.86 1.21 0.00 -1.22 -4.73 105.19 103.76 1t6p n GLY 271 Ca -0.12 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 43.51 1t6p n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t6p n THR 272 N -0.53 2.12 0.19 2.61 -2.24 -1.26 -1.07 114.28 114.11 1t6p n THR 272 Ca 0.00 -3.64 0.05 0.00 -2.27 0.00 0.00 64.05 58.19 1t6p n THR 272 Cb 0.00 -0.45 0.51 0.00 -2.10 0.00 0.00 70.33 68.30 1t6p n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t6p h ALA 273 N 1.96 1.75 -0.19 6.98 0.00 -1.90 -2.07 119.26 125.79 1t6p h ALA 273 Ca 0.18 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1t6p h ALA 273 Cb 1.41 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1t6p h ALA 273 CO 0.48 0.19 -0.19 0.28 0.00 0.00 0.00 179.25 180.01 1t6p h VAL 274 N 0.09 1.33 -0.27 0.00 2.07 -1.88 -1.32 116.25 116.27 1t6p h VAL 274 Ca 0.02 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1t6p h VAL 274 Cb 0.21 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1t6p h VAL 274 CO 0.01 0.41 0.12 0.28 0.02 0.00 0.00 177.57 178.41 1t6p h SER 275 N 0.12 0.36 -0.75 0.57 0.02 -1.91 -2.74 113.55 109.22 1t6p h SER 275 Ca 0.03 -0.15 0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1t6p h SER 275 Cb 0.73 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.13 1t6p h SER 275 CO 0.05 0.41 0.47 0.00 -1.14 0.00 0.00 176.83 176.62 1t6p h ALA 276 N 0.97 0.98 0.00 3.77 0.00 -1.38 -0.82 119.26 122.78 1t6p h ALA 276 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1t6p h ALA 276 Cb 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1t6p h ALA 276 CO -0.01 0.25 0.00 0.45 0.00 0.00 0.00 179.25 179.94 1t6p n SER 277 N -4.64 0.00 0.00 0.00 2.88 -0.50 -1.15 113.62 110.20 1t6p n SER 277 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1t6p n SER 277 Cb 0.10 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 1t6p n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t6p n ALA 279 N -0.46 0.00 -0.15 -1.46 0.00 -0.31 -2.24 120.51 115.89 1t6p n ALA 279 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1t6p n ALA 279 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1t6p n ALA 279 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1t6p h THR 280 N 0.00 1.08 -0.68 0.00 2.02 -1.38 0.15 112.91 114.09 1t6p h THR 280 Ca 0.00 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1t6p h THR 280 Cb 0.00 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 1t6p h THR 280 CO 0.00 0.11 0.35 -0.07 0.37 0.00 0.00 175.52 176.27 1t6p h LEU 281 N 0.59 0.88 -0.43 2.58 -0.00 -1.71 -0.76 115.31 116.46 1t6p h LEU 281 Ca 0.18 -0.12 -0.07 0.00 -0.00 0.00 0.00 57.88 57.87 1t6p h LEU 281 Cb -0.03 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.39 1t6p h LEU 281 CO -0.06 0.75 -0.01 0.00 -0.00 0.00 0.00 178.44 179.12 1t6p h ALA 282 N 1.17 0.59 -0.06 1.53 0.00 -1.70 -1.53 119.26 119.26 1t6p h ALA 282 Ca 0.24 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1t6p h ALA 282 Cb 0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1t6p h ALA 282 CO -0.03 0.38 0.03 1.25 0.00 0.00 0.00 179.25 180.88 1t6p h LEU 283 N 0.61 0.07 -0.36 0.00 5.85 -0.53 0.37 115.31 121.32 1t6p h LEU 283 Ca 0.12 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.85 1t6p h LEU 283 Cb 0.50 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 1t6p h LEU 283 CO 0.02 0.12 -0.30 -0.74 -0.34 0.00 0.00 178.44 177.21 1t6p h HIS 284 N 0.01 -0.81 -0.31 1.25 2.76 -0.99 0.94 115.15 118.00 1t6p h HIS 284 Ca 0.02 0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.17 1t6p h HIS 284 Cb 0.07 0.41 -0.02 0.00 1.55 0.00 0.00 27.41 29.42 1t6p h HIS 284 CO -0.05 -0.36 -0.09 -0.44 -1.30 0.00 0.00 177.93 175.68 1t6p h ASP 285 N -0.25 0.50 -0.62 3.26 3.32 -1.12 -2.81 116.42 118.70 1t6p h ASP 285 Ca 0.17 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1t6p h ASP 285 Cb 0.52 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1t6p h ASP 285 CO -0.50 0.63 0.40 0.00 -1.72 0.00 0.00 179.24 178.06 1t6p h ALA 286 N 1.42 0.79 0.00 3.45 0.00 0.10 -2.38 119.26 122.64 1t6p h ALA 286 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1t6p h ALA 286 Cb 0.46 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1t6p h ALA 286 CO 0.03 0.23 0.00 0.72 0.00 0.00 0.00 179.25 180.23 1t6p n HIS 287 N -4.64 0.00 0.00 0.00 8.25 0.13 -1.72 115.22 117.23 1t6p n HIS 287 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1t6p n HIS 287 Cb 0.03 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1t6p n HIS 287 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1t6p n LEU 289 N 0.58 0.00 -0.12 2.41 7.99 -0.90 -1.65 117.00 125.31 1t6p n LEU 289 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 56.01 55.94 1t6p n LEU 289 Cb 0.00 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.34 1t6p n LEU 289 CO 0.00 0.00 0.96 -1.28 -1.51 0.00 0.00 177.39 175.56 1t6p h SER 290 N 0.00 0.18 -0.24 -1.43 0.87 -1.62 0.18 113.55 111.49 1t6p h SER 290 Ca 0.00 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1t6p h SER 290 Cb 0.00 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1t6p h SER 290 CO 0.00 0.14 0.11 -0.07 -0.53 0.00 0.00 176.83 176.48 1t6p h LEU 291 N 0.32 0.33 -1.37 2.23 3.38 -1.59 -2.45 115.31 116.16 1t6p h LEU 291 Ca 0.18 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1t6p h LEU 291 Cb 0.15 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1t6p h LEU 291 CO -0.17 0.38 0.35 0.25 0.09 0.00 0.00 178.44 179.33 1t6p h LEU 292 N 0.25 0.68 -0.63 1.67 5.85 -1.75 -1.71 115.31 119.68 1t6p h LEU 292 Ca 0.08 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1t6p h LEU 292 Cb 0.14 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1t6p h LEU 292 CO -0.01 0.52 0.40 -1.28 -0.34 0.00 0.00 178.44 177.73 1t6p h SER 293 N 0.79 0.66 0.45 1.25 0.87 -0.26 -0.50 113.55 116.81 1t6p h SER 293 Ca 0.21 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.67 1t6p h SER 293 Cb -0.03 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1t6p h SER 293 CO -0.04 0.47 -0.45 1.56 -0.53 0.00 0.00 176.83 177.84 1t6p h GLN 294 N 0.79 0.00 -0.23 2.24 4.20 -0.96 -1.55 115.11 119.60 1t6p h GLN 294 Ca 0.24 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.76 1t6p h GLN 294 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1t6p h GLN 294 CO -0.09 0.45 -0.62 0.77 -0.67 0.00 0.00 178.83 178.68 1t6p h SER 295 N 0.00 0.88 0.24 1.46 0.02 -0.66 -2.79 113.55 112.70 1t6p h SER 295 Ca -0.00 -0.51 -0.09 0.00 -0.84 0.00 0.00 61.79 60.35 1t6p h SER 295 Cb 0.80 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1t6p h SER 295 CO 0.06 1.29 -0.35 -0.07 -1.14 0.00 0.00 176.83 176.61 1t6p h LEU 296 N 0.58 0.17 -0.13 5.07 3.38 -0.84 -3.02 115.31 120.52 1t6p h LEU 296 Ca -0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1t6p h LEU 296 Cb 1.22 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1t6p h LEU 296 CO 0.13 0.52 0.01 0.74 0.09 0.00 0.00 178.44 179.93 1t6p h THR 297 N 0.15 1.23 0.00 0.22 2.02 -1.17 0.23 112.91 115.60 1t6p h THR 297 Ca 0.02 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1t6p h THR 297 Cb 0.70 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1t6p h THR 297 CO 0.05 0.22 0.00 0.00 0.37 0.00 0.00 175.52 176.16 1t6p n ALA 298 N -2.28 1.55 0.00 6.16 0.00 -1.07 -0.72 120.51 124.15 1t6p n ALA 298 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1t6p n ALA 298 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1t6p n ALA 298 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t6p n THR 300 N 0.70 0.00 -0.34 0.00 -1.04 0.82 -2.06 114.28 112.35 1t6p n THR 300 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1t6p n THR 300 Cb 0.08 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 68.69 1t6p n THR 300 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1t6p h VAL 301 N 0.00 1.25 -0.06 12.58 2.07 -1.16 -2.61 116.25 128.32 1t6p h VAL 301 Ca 0.00 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1t6p h VAL 301 Cb 0.00 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.70 1t6p h VAL 301 CO 0.00 0.25 0.00 -0.33 0.02 0.00 0.00 177.57 177.52 1t6p h GLU 302 N 1.26 0.11 -1.83 1.57 5.08 -1.68 0.42 114.58 119.51 1t6p h GLU 302 Ca 0.33 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1t6p h GLU 302 Cb -0.08 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1t6p h GLU 302 CO -0.07 0.37 0.00 0.00 -1.00 0.00 0.00 179.01 178.31 1t6p n ALA 303 N -2.27 1.48 -2.61 3.43 0.00 -0.98 -4.55 120.51 115.02 1t6p n ALA 303 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 1t6p n ALA 303 Cb 0.18 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.64 1t6p n ALA 303 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t6p n VAL 305 N 0.95 0.00 -2.14 0.00 0.31 -0.69 -4.90 118.33 111.87 1t6p n VAL 305 Ca 0.00 -0.52 -0.27 0.00 -0.01 0.00 0.00 64.34 63.53 1t6p n VAL 305 Cb 0.01 0.63 0.12 0.00 -0.91 0.00 0.00 33.84 33.69 1t6p n VAL 305 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1t6p s GLY 306 N -0.30 1.72 -0.14 2.92 0.00 0.06 -4.57 107.32 107.01 1t6p s GLY 306 Ca 0.04 -1.14 -0.21 0.00 0.00 0.00 0.00 44.72 43.41 1t6p s GLY 306 CO -0.03 -0.56 0.62 0.30 0.00 0.00 0.00 173.10 173.43 1t6p s HIS 307 N -3.50 3.47 -0.58 1.90 3.76 -1.26 -1.25 115.29 117.83 1t6p s HIS 307 Ca 0.66 1.03 0.25 0.00 -0.15 0.00 0.00 55.06 56.86 1t6p s HIS 307 Cb -0.07 -2.74 0.88 0.00 1.11 0.00 0.00 32.58 31.75 1t6p s HIS 307 CO 0.48 -0.01 1.75 0.00 -0.85 0.00 0.00 174.74 176.12 1t6p h ALA 308 N 7.06 1.00 -0.00 -1.40 0.00 -1.48 -3.23 119.26 121.21 1t6p h ALA 308 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1t6p h ALA 308 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1t6p h ALA 308 CO 0.76 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.80 1t6p h GLY 309 N 3.53 0.00 2.00 0.00 0.00 -1.89 -2.44 103.07 104.28 1t6p h GLY 309 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1t6p h GLY 309 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 176.54 178.30 1t6p h SER 310 N 0.00 0.00 -0.28 0.19 0.02 -1.93 -1.90 113.55 109.65 1t6p h SER 310 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1t6p h SER 310 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1t6p h SER 310 CO -0.00 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.18 1t6p n PHE 311 N -2.77 0.96 -2.20 3.45 3.01 -0.92 -4.97 117.46 114.02 1t6p n PHE 311 Ca -0.02 -0.84 -0.41 0.00 1.01 0.00 0.00 57.45 57.19 1t6p n PHE 311 Cb 0.07 -0.30 -0.03 0.00 -0.01 0.00 0.00 39.48 39.21 1t6p n PHE 311 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1t6p s HIS 312 N -2.67 3.23 0.54 1.38 2.46 -0.72 -4.73 115.29 114.78 1t6p s HIS 312 Ca 0.41 1.22 0.34 0.00 0.47 0.00 0.00 55.06 57.50 1t6p s HIS 312 Cb 0.33 -3.62 1.50 0.00 -0.13 0.00 0.00 32.58 30.66 1t6p s HIS 312 CO 0.10 -1.92 1.85 -1.35 -2.47 0.00 0.00 174.74 170.94 1t6p h PRO 313 N 5.23 0.02 -0.73 2.88 0.11 -1.95 -1.12 132.00 136.44 1t6p h PRO 313 Ca -0.45 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1t6p h PRO 313 Cb 1.22 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1t6p h PRO 313 CO 0.77 0.01 0.37 0.35 -0.21 0.00 0.00 178.00 179.28 1t6p h PHE 314 N 0.02 1.02 0.00 0.65 3.04 -1.96 0.18 116.94 119.89 1t6p h PHE 314 Ca 0.50 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.41 1t6p h PHE 314 Cb 1.97 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 40.15 1t6p h PHE 314 CO -0.00 0.74 0.00 1.28 -2.02 0.00 0.00 178.31 178.31 1t6p n LEU 315 N -4.34 0.00 0.00 0.59 4.77 -0.42 -1.70 117.00 115.90 1t6p n LEU 315 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1t6p n LEU 315 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1t6p n LEU 315 CO 0.39 0.00 0.00 1.41 -1.33 0.00 0.00 177.39 177.86 1t6p n HIS 316 N -0.91 0.00 -0.33 -1.77 8.25 -0.78 -4.44 115.22 115.24 1t6p n HIS 316 Ca 0.18 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.79 1t6p n HIS 316 Cb 0.08 0.31 0.35 0.00 1.12 0.00 0.00 29.99 31.85 1t6p n HIS 316 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1t6p h ASP 317 N 0.00 0.53 0.00 0.41 5.19 -0.91 -1.84 116.42 119.81 1t6p h ASP 317 Ca 0.00 0.14 -0.25 0.00 -0.62 0.00 0.00 57.03 56.30 1t6p h ASP 317 Cb 0.00 0.07 -0.04 0.00 0.18 0.00 0.00 39.33 39.55 1t6p h ASP 317 CO 0.00 0.06 -1.48 0.52 -3.12 0.00 0.00 179.24 175.23 1t6p n VAL 318 N -4.95 1.52 0.08 -1.35 0.31 -0.89 -4.45 118.33 108.59 1t6p n VAL 318 Ca 0.25 -0.08 -0.02 0.00 -0.01 0.00 0.00 64.34 64.48 1t6p n VAL 318 Cb 0.70 -2.07 -0.05 0.00 -0.91 0.00 0.00 33.84 31.51 1t6p n VAL 318 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1t6p h THR 319 N -1.00 0.99 -1.57 2.52 1.35 -1.34 -3.41 112.91 110.44 1t6p h THR 319 Ca -0.38 -2.52 -0.46 0.00 -0.55 0.00 0.00 66.41 62.50 1t6p h THR 319 Cb 1.26 2.44 -0.32 0.00 -1.73 0.00 0.00 68.15 69.80 1t6p h THR 319 CO -0.23 0.56 -0.90 -1.14 -0.25 0.00 0.00 175.52 173.57 1t6p n ARG 320 N -3.16 0.60 0.00 4.72 0.63 -0.71 -4.98 116.66 113.77 1t6p n ARG 320 Ca -0.03 -2.80 0.00 0.00 -0.92 0.00 0.00 57.85 54.10 1t6p n ARG 320 Cb 0.84 -1.38 0.00 0.00 0.45 0.00 0.00 32.46 32.37 1t6p n ARG 320 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1t6p n PRO 321 N 1.89 0.00 -2.01 -0.14 -0.02 -1.11 -4.69 135.00 128.92 1t6p n PRO 321 Ca 0.20 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.25 1t6p n PRO 321 Cb 0.54 -0.70 -0.03 0.00 -0.02 0.00 0.00 33.50 33.30 1t6p n PRO 321 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1t6p s HIS 322 N -0.25 1.84 0.14 6.00 3.76 -1.26 -4.88 115.29 120.64 1t6p s HIS 322 Ca 0.00 0.62 -0.21 0.00 -0.15 0.00 0.00 55.06 55.32 1t6p s HIS 322 Cb 0.00 -4.14 0.01 0.00 1.11 0.00 0.00 32.58 29.56 1t6p s HIS 322 CO 0.00 -2.93 1.19 -2.30 -0.85 0.00 0.00 174.74 169.85 1t6p n PRO 323 N 8.40 -0.30 0.22 8.40 -0.02 -1.26 -0.21 135.00 150.23 1t6p n PRO 323 Ca 0.23 1.17 0.08 0.00 -2.02 0.00 0.00 63.50 62.96 1t6p n PRO 323 Cb 0.47 -1.73 0.48 0.00 -0.02 0.00 0.00 33.50 32.70 1t6p n PRO 323 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1t6p h THR 324 N 0.00 0.79 -0.48 3.45 1.35 -1.88 -1.00 112.91 115.14 1t6p h THR 324 Ca 0.16 -1.11 -0.11 0.00 -0.55 0.00 0.00 66.41 64.80 1t6p h THR 324 Cb 0.36 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.44 1t6p h THR 324 CO -0.74 0.26 -0.15 -0.61 -0.25 0.00 0.00 175.52 174.04 1t6p h GLN 325 N 0.00 0.91 -0.40 4.72 4.15 -0.85 -0.21 115.11 123.44 1t6p h GLN 325 Ca -0.00 -0.34 -0.05 0.00 0.77 0.00 0.00 58.65 59.03 1t6p h GLN 325 Cb 0.66 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 1t6p h GLN 325 CO 0.04 0.99 0.07 0.82 -1.93 0.00 0.00 178.83 178.82 1t6p h ILE 326 N 0.80 1.24 -0.36 2.39 2.04 -0.84 -1.64 117.51 121.14 1t6p h ILE 326 Ca 0.12 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.14 1t6p h ILE 326 Cb 0.68 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1t6p h ILE 326 CO 0.05 0.29 0.21 -0.08 0.00 0.00 0.00 178.15 178.63 1t6p h GLU 327 N 0.51 0.42 -0.31 2.37 4.81 -0.81 0.20 114.58 121.78 1t6p h GLU 327 Ca 0.12 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1t6p h GLU 327 Cb 0.36 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1t6p h GLU 327 CO 0.01 0.28 -0.09 0.28 -0.73 0.00 0.00 179.01 178.76 1t6p h VAL 328 N 0.43 1.28 -0.96 0.32 2.07 -0.97 -1.84 116.25 116.60 1t6p h VAL 328 Ca 0.14 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.55 1t6p h VAL 328 Cb 0.01 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1t6p h VAL 328 CO -0.07 0.37 0.63 0.00 0.02 0.00 0.00 177.57 178.52 1t6p h ALA 329 N 0.79 1.36 -0.63 1.67 0.00 -1.10 -1.56 119.26 119.80 1t6p h ALA 329 Ca 0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1t6p h ALA 329 Cb 0.58 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1t6p h ALA 329 CO 0.03 0.56 0.21 0.78 0.00 0.00 0.00 179.25 180.84 1t6p h GLY 330 N 1.24 1.04 0.99 0.00 0.00 -0.38 -1.61 103.07 104.34 1t6p h GLY 330 Ca 0.37 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 1t6p h GLY 330 CO -0.10 0.56 0.05 3.43 0.00 0.00 0.00 176.54 180.48 1t6p h ASN 331 N 0.90 0.81 -0.10 0.19 -0.26 -0.63 -0.79 115.58 115.70 1t6p h ASN 331 Ca 0.20 -0.28 -0.04 0.00 -0.56 0.00 0.00 56.30 55.63 1t6p h ASN 331 Cb 0.27 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1t6p h ASN 331 CO -0.01 0.89 -0.09 0.40 -1.06 0.00 0.00 177.43 177.56 1t6p h ILE 332 N 0.70 1.36 -1.00 2.81 2.04 -1.25 -2.26 117.51 119.92 1t6p h ILE 332 Ca 0.15 -1.24 0.13 0.00 1.00 0.00 0.00 64.86 64.90 1t6p h ILE 332 Cb 0.44 1.96 -0.09 0.00 -0.74 0.00 0.00 36.82 38.40 1t6p h ILE 332 CO 0.02 0.35 0.62 -0.09 0.00 0.00 0.00 178.15 179.05 1t6p h ARG 333 N -0.18 0.93 -0.61 2.37 2.43 -1.27 0.09 114.38 118.13 1t6p h ARG 333 Ca 0.02 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1t6p h ARG 333 Cb 0.60 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1t6p h ARG 333 CO 0.02 0.61 0.35 -0.22 -1.51 0.00 0.00 179.97 179.22 1t6p h LYS 334 N 0.95 0.85 -0.19 0.20 3.64 -0.93 -2.51 116.57 118.59 1t6p h LYS 334 Ca 0.51 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.71 1t6p h LYS 334 Cb 0.55 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1t6p h LYS 334 CO -0.29 0.64 -0.27 -0.07 -2.27 0.00 0.00 179.45 177.19 1t6p h LEU 335 N 0.83 0.35 -0.00 5.20 3.38 -0.45 -3.10 115.31 121.52 1t6p h LEU 335 Ca 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1t6p h LEU 335 Cb 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1t6p h LEU 335 CO -0.04 0.63 0.00 0.18 0.09 0.00 0.00 178.44 179.30 1t6p n LEU 336 N -4.12 0.07 -4.74 1.67 4.32 -0.27 -4.34 117.00 109.59 1t6p n LEU 336 Ca -0.01 0.51 -0.41 0.00 -0.02 0.00 0.00 56.01 56.08 1t6p n LEU 336 Cb 0.40 -0.49 -0.02 0.00 -1.62 0.00 0.00 43.42 41.69 1t6p n LEU 336 CO 0.41 -0.03 1.11 -1.61 -1.22 0.00 0.00 177.39 176.05 1t6p s GLU 337 N -3.01 4.27 0.00 3.23 2.02 -0.99 -2.02 118.70 122.20 1t6p s GLU 337 Ca 0.13 2.30 0.00 0.00 0.02 0.00 0.00 54.97 57.43 1t6p s GLU 337 Cb 0.18 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.30 1t6p s GLU 337 CO 0.52 -0.42 0.00 0.41 0.02 0.00 0.00 175.26 175.79 1t6p n GLY 338 N 2.20 0.65 3.73 -1.39 0.00 -1.26 -4.26 105.19 104.86 1t6p n GLY 338 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1t6p n GLY 338 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6p s SER 339 N -2.38 7.41 -0.11 1.61 0.15 -0.85 -4.35 113.70 115.18 1t6p s SER 339 Ca 0.00 1.69 0.18 0.00 0.70 0.00 0.00 55.95 58.52 1t6p s SER 339 Cb 0.00 -2.56 0.70 0.00 -1.71 0.00 0.00 66.02 62.45 1t6p s SER 339 CO 0.00 -0.09 1.60 0.54 1.20 0.00 0.00 173.24 176.49 1t6p n ARG 340 N 3.03 3.63 -0.09 5.44 1.74 0.13 -4.26 116.66 126.27 1t6p n ARG 340 Ca 0.02 -2.75 -0.15 0.00 -0.77 0.00 0.00 57.85 54.21 1t6p n ARG 340 Cb 0.50 -1.88 -0.08 0.00 -1.02 0.00 0.00 32.46 29.98 1t6p n ARG 340 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1t6p n PHE 341 N 1.09 0.00 -2.97 -1.55 3.72 -1.24 -4.95 117.46 111.56 1t6p n PHE 341 Ca 0.25 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.28 1t6p n PHE 341 Cb 0.86 -0.70 -0.06 0.00 -0.94 0.00 0.00 39.48 38.64 1t6p n PHE 341 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t6p s ALA 342 N -2.36 3.34 0.26 4.37 0.00 -1.26 -4.30 121.76 121.80 1t6p s ALA 342 Ca -0.25 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 1t6p s ALA 342 Cb 0.07 -2.97 -0.09 0.00 0.00 0.00 0.00 23.12 20.13 1t6p s ALA 342 CO 0.40 0.27 1.05 0.08 0.00 0.00 0.00 175.76 177.56 1t6p s VAL 343 N -1.52 3.71 -0.88 0.00 1.01 -0.38 -4.88 120.40 117.47 1t6p s VAL 343 Ca 0.45 1.71 0.08 0.00 0.00 0.00 0.00 61.98 64.21 1t6p s VAL 343 Cb -0.18 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.15 1t6p s VAL 343 CO 0.23 0.40 0.66 1.41 0.00 0.00 0.00 175.10 177.80 1t6p n HIS 344 N 1.39 0.00 0.00 5.22 8.25 -1.26 -1.17 115.22 127.65 1t6p n HIS 344 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1t6p n HIS 344 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1t6p n HIS 344 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1t6p n HIS 345 N 0.12 0.00 -0.90 4.41 1.44 -1.26 -4.84 115.22 114.18 1t6p n HIS 345 Ca 0.04 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.46 1t6p n HIS 345 Cb 0.19 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.33 1t6p n HIS 345 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 1t6p n GLU 346 N 0.00 -0.20 -3.85 -1.40 -0.00 -1.26 -5.18 120.64 108.74 1t6p n GLU 346 Ca 0.00 -0.06 -0.07 0.00 -0.00 0.00 0.00 57.16 57.03 1t6p n GLU 346 Cb 0.00 -1.07 -0.02 0.00 -0.00 0.00 0.00 31.44 30.36 1t6p n GLU 346 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1t6p s ARG 359 N -2.15 1.84 0.00 3.44 0.52 -1.26 -5.19 118.95 116.15 1t6p s ARG 359 Ca 0.29 -1.04 0.00 0.00 -0.52 0.00 0.00 55.73 54.46 1t6p s ARG 359 Cb 0.06 0.61 0.00 0.00 0.52 0.00 0.00 34.95 36.14 1t6p s ARG 359 CO 0.49 -0.84 0.00 1.04 0.02 0.00 0.00 175.30 176.01 1t6p n GLN 360 N -0.47 0.00 -2.45 3.54 6.02 -1.26 -5.08 117.38 117.68 1t6p n GLN 360 Ca -0.04 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.57 1t6p n GLN 360 Cb 0.59 -1.59 -0.03 0.00 1.02 0.00 0.00 30.24 30.23 1t6p n GLN 360 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1t6p s ASP 361 N -2.51 6.81 0.64 1.08 1.11 -1.26 -5.01 116.67 117.53 1t6p s ASP 361 Ca 0.00 2.18 -0.11 0.00 0.18 0.00 0.00 52.55 54.80 1t6p s ASP 361 Cb 0.00 -2.60 -0.02 0.00 1.07 0.00 0.00 42.92 41.36 1t6p s ASP 361 CO 0.00 -0.47 1.04 -0.13 1.18 0.00 0.00 175.17 176.79 1t6p s ARG 362 N -2.19 3.38 0.26 8.23 0.52 -1.26 -4.68 118.95 123.21 1t6p s ARG 362 Ca 0.54 0.82 -0.10 0.00 -0.52 0.00 0.00 55.73 56.47 1t6p s ARG 362 Cb -0.27 -2.05 0.39 0.00 0.52 0.00 0.00 34.95 33.54 1t6p s ARG 362 CO 0.34 -0.74 1.57 1.88 0.02 0.00 0.00 175.30 178.37 1t6p h TYR 363 N -0.45 -0.57 -1.13 -0.53 -1.99 -1.95 -0.75 116.97 109.61 1t6p h TYR 363 Ca -0.44 0.09 0.33 0.00 2.00 0.00 0.00 58.73 60.70 1t6p h TYR 363 Cb 1.20 0.39 -0.05 0.00 2.00 0.00 0.00 36.73 40.27 1t6p h TYR 363 CO 0.65 -0.40 0.84 -1.35 -0.00 0.00 0.00 178.16 177.90 1t6p h PRO 364 N -0.01 0.00 0.00 4.88 0.11 -1.93 0.14 132.00 135.19 1t6p h PRO 364 Ca 0.43 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.25 1t6p h PRO 364 Cb 0.66 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.73 1t6p h PRO 364 CO -0.95 0.00 -2.02 1.28 -0.21 0.00 0.00 178.00 176.10 1t6p n LEU 365 N -4.10 2.26 -0.18 2.35 4.77 -0.60 -4.26 117.00 117.24 1t6p n LEU 365 Ca 0.24 0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 56.21 1t6p n LEU 365 Cb 1.22 -0.59 0.10 0.00 -2.33 0.00 0.00 43.42 41.82 1t6p n LEU 365 CO 0.39 0.62 0.89 -0.09 -1.33 0.00 0.00 177.39 177.87 1t6p h ARG 366 N -0.30 0.96 -0.66 3.23 2.43 -0.98 -3.10 114.38 115.96 1t6p h ARG 366 Ca -0.43 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.49 1t6p h ARG 366 Cb 1.52 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 1t6p h ARG 366 CO -0.16 0.91 0.00 0.25 -1.51 0.00 0.00 179.97 179.46 1t6p n THR 367 N -4.21 1.73 -0.19 0.20 -2.24 0.47 -4.63 114.28 105.41 1t6p n THR 367 Ca 0.04 -1.18 -0.01 0.00 -2.27 0.00 0.00 64.05 60.63 1t6p n THR 367 Cb 0.29 0.18 0.23 0.00 -2.10 0.00 0.00 70.33 68.93 1t6p n THR 367 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1t6p h SER 368 N 4.12 0.83 -0.77 3.42 4.64 -1.65 -1.93 113.55 122.22 1t6p h SER 368 Ca 0.00 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.20 1t6p h SER 368 Cb 1.39 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 1t6p h SER 368 CO 0.20 0.67 0.26 -0.65 -0.87 0.00 0.00 176.83 176.44 1t6p h PRO 369 N 0.94 1.18 0.00 4.77 0.11 -1.84 -0.56 132.00 136.60 1t6p h PRO 369 Ca 0.24 -0.24 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1t6p h PRO 369 Cb 0.03 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 30.96 1t6p h PRO 369 CO -0.04 0.98 0.00 0.00 -0.21 0.00 0.00 178.00 178.73 1t6p n GLN 370 N -4.26 0.24 0.02 1.05 0.00 -1.10 -1.19 117.38 112.14 1t6p n GLN 370 Ca 0.06 0.19 -0.21 0.00 0.00 0.00 0.00 57.00 57.05 1t6p n GLN 370 Cb 0.22 -1.78 -0.14 0.00 0.00 0.00 0.00 30.24 28.54 1t6p n GLN 370 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.06 179.41 1t6p h TRP 371 N 0.00 0.49 0.00 2.61 2.91 -1.05 -3.38 115.95 117.53 1t6p h TRP 371 Ca 0.00 -0.36 -0.13 0.00 1.13 0.00 0.00 58.89 59.53 1t6p h TRP 371 Cb 0.71 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.32 1t6p h TRP 371 CO 0.00 1.70 -1.03 -0.07 -1.03 0.00 0.00 178.44 178.01 1t6p h LEU 372 N 0.07 0.00 -0.16 0.65 3.38 -1.14 -3.39 115.31 114.72 1t6p h LEU 372 Ca -0.39 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.62 1t6p h LEU 372 Cb 2.05 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.73 1t6p h LEU 372 CO 0.11 0.51 -0.40 1.23 0.09 0.00 0.00 178.44 179.98 1t6p h GLY 373 N 3.65 -0.63 0.84 0.83 0.00 -1.33 -1.89 103.07 104.53 1t6p h GLY 373 Ca -0.09 0.50 0.04 0.00 0.00 0.00 0.00 47.33 47.78 1t6p h GLY 373 CO 0.05 -0.22 0.58 -2.55 0.00 0.00 0.00 176.54 174.40 1t6p h PRO 374 N -0.46 1.07 -0.00 4.80 0.11 -1.78 -1.93 132.00 133.81 1t6p h PRO 374 Ca 0.09 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.16 1t6p h PRO 374 Cb 0.61 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 1t6p h PRO 374 CO -0.41 0.71 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.86 1t6p h LEU 375 N 1.10 -0.46 -0.90 2.35 4.07 -1.69 -2.42 115.31 117.37 1t6p h LEU 375 Ca 0.36 0.07 0.08 0.00 0.08 0.00 0.00 57.88 58.48 1t6p h LEU 375 Cb 0.04 0.19 -0.07 0.00 1.08 0.00 0.00 40.66 41.91 1t6p h LEU 375 CO -0.13 -0.22 0.56 0.58 -1.08 0.00 0.00 178.44 178.15 1t6p h VAL 376 N -0.26 0.99 -0.81 1.22 2.07 -1.08 -0.94 116.25 117.44 1t6p h VAL 376 Ca 0.05 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1t6p h VAL 376 Cb 0.33 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.00 1t6p h VAL 376 CO -0.15 0.18 0.50 -1.28 0.02 0.00 0.00 177.57 176.84 1t6p h SER 377 N 0.96 0.95 -0.11 0.57 0.87 -0.89 -1.27 113.55 114.64 1t6p h SER 377 Ca 0.42 -0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.81 1t6p h SER 377 Cb 0.29 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1t6p h SER 377 CO -0.21 0.72 -0.33 0.44 -0.53 0.00 0.00 176.83 176.92 1t6p h ASP 378 N 1.11 0.62 -0.37 6.23 3.32 -0.77 -1.24 116.42 125.31 1t6p h ASP 378 Ca 0.29 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 1t6p h ASP 378 Cb -0.07 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1t6p h ASP 378 CO -0.06 0.91 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.17 1t6p h LEU 379 N 0.51 0.83 -0.60 1.55 3.38 -0.74 0.89 115.31 121.13 1t6p h LEU 379 Ca 0.06 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.61 1t6p h LEU 379 Cb 0.82 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1t6p h LEU 379 CO 0.07 0.97 -0.65 0.40 0.09 0.00 0.00 178.44 179.32 1t6p h ILE 380 N 0.74 1.41 -0.38 1.22 2.04 -1.08 -1.34 117.51 120.13 1t6p h ILE 380 Ca 0.12 -2.09 -0.12 0.00 1.00 0.00 0.00 64.86 63.77 1t6p h ILE 380 Cb 0.64 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1t6p h ILE 380 CO 0.04 0.62 -0.23 -0.74 0.00 0.00 0.00 178.15 177.84 1t6p h HIS 381 N 0.16 0.96 -0.75 1.37 2.76 -0.92 -2.76 115.15 115.97 1t6p h HIS 381 Ca -0.01 -0.25 -0.05 0.00 -2.20 0.00 0.00 60.37 57.85 1t6p h HIS 381 Cb 1.17 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.88 1t6p h HIS 381 CO 0.02 1.02 0.26 0.00 -1.30 0.00 0.00 177.93 177.93 1t6p h ALA 382 N 0.79 0.98 -0.76 5.26 0.00 -0.64 -2.20 119.26 122.69 1t6p h ALA 382 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1t6p h ALA 382 Cb 0.79 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1t6p h ALA 382 CO 0.06 0.64 0.48 1.25 0.00 0.00 0.00 179.25 181.68 1t6p h HIS 383 N 1.10 0.97 -0.39 0.00 6.17 -1.15 0.14 115.15 121.99 1t6p h HIS 383 Ca 0.24 0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.28 1t6p h HIS 383 Cb 0.27 -0.32 -0.01 0.00 2.52 0.00 0.00 27.41 29.86 1t6p h HIS 383 CO 0.02 0.63 0.01 0.00 0.71 0.00 0.00 177.93 179.31 1t6p h ALA 384 N 1.49 0.53 0.01 5.26 0.00 -1.15 -1.47 119.26 123.93 1t6p h ALA 384 Ca 0.27 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1t6p h ALA 384 Cb -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1t6p h ALA 384 CO -0.06 0.29 -0.01 0.28 0.00 0.00 0.00 179.25 179.76 1t6p h VAL 385 N 0.51 1.14 0.00 0.00 2.07 -0.78 -2.96 116.25 116.24 1t6p h VAL 385 Ca 0.11 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1t6p h VAL 385 Cb 0.45 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1t6p h VAL 385 CO 0.02 0.12 -0.16 -0.07 0.02 0.00 0.00 177.57 177.49 1t6p h LEU 386 N -0.22 0.00 -0.23 2.57 3.38 -0.69 -1.30 115.31 118.82 1t6p h LEU 386 Ca -0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1t6p h LEU 386 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1t6p h LEU 386 CO 0.00 0.16 -0.87 0.71 0.09 0.00 0.00 178.44 178.54 1t6p h THR 387 N 0.00 1.38 -0.43 0.22 1.35 -1.16 -1.05 112.91 113.22 1t6p h THR 387 Ca -0.00 -2.31 -0.15 0.00 -0.55 0.00 0.00 66.41 63.40 1t6p h THR 387 Cb 0.45 2.29 -0.01 0.00 -1.73 0.00 0.00 68.15 69.15 1t6p h THR 387 CO 0.02 0.70 -0.31 0.40 -0.25 0.00 0.00 175.52 176.08 1t6p h ILE 388 N 0.28 1.27 -0.30 6.82 2.04 -1.31 -0.77 117.51 125.54 1t6p h ILE 388 Ca -0.06 -1.48 -0.18 0.00 1.00 0.00 0.00 64.86 64.14 1t6p h ILE 388 Cb 1.49 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1t6p h ILE 388 CO 0.15 0.50 -0.51 -0.08 0.00 0.00 0.00 178.15 178.22 1t6p h GLU 389 N 0.81 0.86 0.03 2.37 4.57 -1.20 -1.90 114.58 120.12 1t6p h GLU 389 Ca 0.09 -0.52 -0.29 0.00 -1.18 0.00 0.00 59.36 57.45 1t6p h GLU 389 Cb 0.89 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.50 1t6p h GLU 389 CO 0.08 1.16 -1.64 0.00 -1.18 0.00 0.00 179.01 177.43 1t6p h ALA 390 N 0.74 0.62 0.00 2.92 0.00 -1.23 -3.36 119.26 118.96 1t6p h ALA 390 Ca 0.03 -1.35 0.00 0.00 0.00 0.00 0.00 54.91 53.59 1t6p h ALA 390 Cb 1.11 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1t6p h ALA 390 CO 0.11 1.46 -0.88 0.41 0.00 0.00 0.00 179.25 180.35 1t6p n GLY 391 N 1.60 -0.36 0.33 0.00 0.00 -0.29 -4.75 105.19 101.72 1t6p n GLY 391 Ca -0.17 -0.37 0.01 0.00 0.00 0.00 0.00 46.02 45.50 1t6p n GLY 391 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t6p n GLN 392 N -1.48 0.26 -5.03 1.61 6.02 -0.75 -3.55 117.38 114.46 1t6p n GLN 392 Ca 0.01 -1.10 -0.27 0.00 -0.01 0.00 0.00 57.00 55.63 1t6p n GLN 392 Cb 0.25 -0.63 -0.16 0.00 1.02 0.00 0.00 30.24 30.72 1t6p n GLN 392 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1t6p s SER 393 N -1.02 2.47 -0.41 1.08 0.01 -0.98 -4.94 113.70 109.91 1t6p s SER 393 Ca 0.04 -0.38 -0.08 0.00 1.31 0.00 0.00 55.95 56.84 1t6p s SER 393 Cb 0.03 -0.33 0.08 0.00 0.21 0.00 0.00 66.02 66.02 1t6p s SER 393 CO 0.00 0.25 0.24 0.28 0.41 0.00 0.00 173.24 174.42 1t6p s THR 394 N -0.43 3.99 -0.32 1.44 -1.32 -1.26 -4.85 115.64 112.89 1t6p s THR 394 Ca 0.07 -1.52 0.01 0.00 -1.21 0.00 0.00 61.69 59.04 1t6p s THR 394 Cb -0.09 -3.48 0.37 0.00 -1.51 0.00 0.00 72.50 67.79 1t6p s THR 394 CO -0.00 -0.52 1.70 0.35 -2.21 0.00 0.00 174.62 173.94 1t6p n THR 395 N 4.85 2.55 -2.97 5.08 -2.24 -1.26 -4.89 114.28 115.40 1t6p n THR 395 Ca -0.09 -1.42 -0.19 0.00 -2.27 0.00 0.00 64.05 60.08 1t6p n THR 395 Cb 0.43 -0.86 0.07 0.00 -2.10 0.00 0.00 70.33 67.87 1t6p n THR 395 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t6p n ASP 396 N -0.36 1.88 -3.63 3.42 10.43 -1.26 -3.38 116.55 123.65 1t6p n ASP 396 Ca 0.37 -2.39 -0.03 0.00 2.57 0.00 0.00 54.79 55.32 1t6p n ASP 396 Cb 1.04 -0.43 -0.06 0.00 1.84 0.00 0.00 41.12 43.50 1t6p n ASP 396 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1t6p s ASN 397 N -4.44 -0.57 1.07 -2.24 2.47 -1.26 -4.53 114.94 105.44 1t6p s ASN 397 Ca 0.58 0.90 -0.17 0.00 0.42 0.00 0.00 52.86 54.59 1t6p s ASN 397 Cb -0.04 1.27 0.23 0.00 -1.45 0.00 0.00 41.25 41.26 1t6p s ASN 397 CO 0.37 -0.14 1.17 -2.84 -3.72 0.00 0.00 177.10 171.94 1t6p s PRO 398 N 1.47 -0.19 -0.06 0.43 0.02 -1.26 -4.98 135.00 130.43 1t6p s PRO 398 Ca -0.09 -0.05 0.06 0.00 0.02 0.00 0.00 61.00 60.94 1t6p s PRO 398 Cb -0.04 -1.72 -0.01 0.00 0.02 0.00 0.00 34.50 32.75 1t6p s PRO 398 CO -0.16 -3.03 -0.24 -0.51 -0.33 0.00 0.00 177.00 172.73 1t6p s LEU 399 N -6.47 2.06 -0.09 -5.54 1.43 -0.42 -4.86 118.68 104.78 1t6p s LEU 399 Ca 0.70 -0.50 -0.20 0.00 -1.03 0.00 0.00 54.13 53.10 1t6p s LEU 399 Cb -0.10 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 1t6p s LEU 399 CO 0.55 0.23 0.57 -0.63 0.23 0.00 0.00 176.35 177.30 1t6p s ILE 400 N -0.12 5.12 -0.21 -0.59 -1.09 -0.21 -0.65 121.20 123.44 1t6p s ILE 400 Ca -0.04 1.16 0.20 0.00 -2.23 0.00 0.00 60.65 59.74 1t6p s ILE 400 Cb -0.14 -3.91 -0.01 0.00 -1.58 0.00 0.00 42.46 36.82 1t6p s ILE 400 CO 0.04 0.30 1.05 -0.78 -1.23 0.00 0.00 174.94 174.32 1t6p h ASP 401 N 6.69 0.00 0.00 3.58 1.82 -1.34 -3.42 116.42 123.75 1t6p h ASP 401 Ca -0.41 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.23 1t6p h ASP 401 Cb 1.19 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.20 1t6p h ASP 401 CO 0.75 0.21 0.00 1.33 -1.61 0.00 0.00 179.24 179.92 1t6p n VAL 402 N -2.81 0.00 -0.32 2.25 0.24 -1.26 -3.51 118.33 112.92 1t6p n VAL 402 Ca -0.03 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.38 1t6p n VAL 402 Cb 0.65 0.00 0.28 0.00 -1.47 0.00 0.00 33.84 33.30 1t6p n VAL 402 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1t6p h GLU 403 N 0.00 0.60 -0.58 7.34 4.39 -1.94 0.00 114.58 124.38 1t6p h GLU 403 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1t6p h GLU 403 Cb 0.00 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1t6p h GLU 403 CO 0.00 0.40 0.00 0.09 -1.16 0.00 0.00 179.01 178.34 1t6p n ASN 404 N -4.88 5.27 -3.94 1.42 4.13 -1.23 -4.96 115.26 111.08 1t6p n ASN 404 Ca 0.21 -2.76 -0.31 0.00 1.68 0.00 0.00 54.58 53.40 1t6p n ASN 404 Cb 0.55 -0.64 -0.04 0.00 -1.54 0.00 0.00 39.78 38.11 1t6p n ASN 404 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1t6p n LYS 405 N 0.74 -2.36 -4.30 3.52 4.76 -0.01 -4.93 118.16 115.57 1t6p n LYS 405 Ca 0.27 0.27 -0.16 0.00 -2.87 0.00 0.00 58.31 55.82 1t6p n LYS 405 Cb 1.07 -4.92 -0.10 0.00 -1.84 0.00 0.00 35.03 29.23 1t6p n LYS 405 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1t6p s THR 406 N -3.04 1.25 -0.04 -0.18 -1.32 -1.26 -4.94 115.64 106.11 1t6p s THR 406 Ca 0.61 -2.08 0.06 0.00 -1.21 0.00 0.00 61.69 59.07 1t6p s THR 406 Cb -0.34 -2.05 -0.01 0.00 -1.51 0.00 0.00 72.50 68.58 1t6p s THR 406 CO 0.75 -0.58 -0.23 -0.55 -2.21 0.00 0.00 174.62 171.81 1t6p s SER 407 N -3.25 2.78 -0.05 8.08 0.15 -1.26 -0.87 113.70 119.28 1t6p s SER 407 Ca 0.22 -0.45 0.04 0.00 0.70 0.00 0.00 55.95 56.45 1t6p s SER 407 Cb 0.03 -0.64 -0.03 0.00 -1.71 0.00 0.00 66.02 63.68 1t6p s SER 407 CO 0.04 0.24 -0.14 -1.00 1.20 0.00 0.00 173.24 173.58 1t6p s HIS 408 N -0.23 2.71 -0.41 3.44 3.76 0.17 -4.94 115.29 119.79 1t6p s HIS 408 Ca -0.00 -0.15 -0.04 0.00 -0.15 0.00 0.00 55.06 54.72 1t6p s HIS 408 Cb -0.12 -1.63 0.11 0.00 1.11 0.00 0.00 32.58 32.05 1t6p s HIS 408 CO 0.02 0.19 0.21 -1.01 -0.85 0.00 0.00 174.74 173.31 1t6p s HIS 409 N -0.74 3.54 0.00 1.40 3.76 -1.26 -1.31 115.29 120.68 1t6p s HIS 409 Ca 0.11 -2.26 0.00 0.00 -0.15 0.00 0.00 55.06 52.76 1t6p s HIS 409 Cb -0.11 -3.18 0.00 0.00 1.11 0.00 0.00 32.58 30.40 1t6p s HIS 409 CO 0.00 -0.96 0.00 0.41 -0.85 0.00 0.00 174.74 173.35 1t6p n GLY 410 N 4.66 5.57 2.75 -2.22 0.00 -1.26 -5.10 105.19 109.59 1t6p n GLY 410 Ca -0.04 -1.57 -0.03 0.00 0.00 0.00 0.00 46.02 44.38 1t6p n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6p n GLY 411 N 2.75 2.24 0.00 -0.02 0.00 -1.26 -4.88 105.19 104.01 1t6p n GLY 411 Ca 0.00 -1.24 0.03 0.00 0.00 0.00 0.00 46.02 44.81 1t6p n GLY 411 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t6p n ASN 412 N -0.58 0.00 -0.19 1.61 3.02 -1.26 -1.46 115.26 116.40 1t6p n ASN 412 Ca 0.11 -0.52 0.13 0.00 -0.03 0.00 0.00 54.58 54.27 1t6p n ASN 412 Cb 0.82 0.00 0.35 0.00 -0.61 0.00 0.00 39.78 40.33 1t6p n ASN 412 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1t6p n PHE 413 N -0.74 0.00 -2.63 3.10 1.16 -1.25 -4.49 117.46 112.60 1t6p n PHE 413 Ca 0.04 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.20 1t6p n PHE 413 Cb 0.02 -0.15 -0.02 0.00 -1.61 0.00 0.00 39.48 37.72 1t6p n PHE 413 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1t6p s GLN 414 N -2.62 3.70 0.00 3.97 2.00 -0.53 -4.76 119.66 121.43 1t6p s GLN 414 Ca 0.21 -1.47 -0.00 0.00 -2.00 0.00 0.00 55.36 52.09 1t6p s GLN 414 Cb 0.19 -5.32 -0.02 0.00 0.80 0.00 0.00 33.01 28.65 1t6p s GLN 414 CO 0.56 -2.14 1.11 0.00 -0.50 0.00 0.00 175.29 174.32 1t6p n ALA 415 N 8.30 2.81 0.16 1.58 0.00 -1.24 -4.38 120.51 127.73 1t6p n ALA 415 Ca 0.35 -0.14 0.05 0.00 0.00 0.00 0.00 53.44 53.71 1t6p n ALA 415 Cb 0.49 -1.66 0.51 0.00 0.00 0.00 0.00 19.45 18.80 1t6p n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p h ALA 416 N 2.93 1.77 -0.45 0.00 0.00 -1.89 -2.15 119.26 119.47 1t6p h ALA 416 Ca 0.01 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1t6p h ALA 416 Cb 0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1t6p h ALA 416 CO 0.06 0.18 -0.28 0.00 0.00 0.00 0.00 179.25 179.21 1t6p h ALA 417 N 1.83 0.66 -0.21 0.00 0.00 -1.99 -0.25 119.26 119.29 1t6p h ALA 417 Ca 0.05 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1t6p h ALA 417 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1t6p h ALA 417 CO 0.00 0.68 -0.03 0.28 0.00 0.00 0.00 179.25 180.18 1t6p h VAL 418 N 0.82 1.27 -0.23 0.00 2.07 -1.79 -2.93 116.25 115.47 1t6p h VAL 418 Ca 0.09 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.65 1t6p h VAL 418 Cb 0.86 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1t6p h VAL 418 CO 0.08 0.30 0.10 0.00 0.02 0.00 0.00 177.57 178.07 1t6p h ALA 419 N 0.76 0.27 -0.94 1.67 0.00 -1.34 -2.43 119.26 117.24 1t6p h ALA 419 Ca 0.06 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.12 1t6p h ALA 419 Cb 0.46 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 1t6p h ALA 419 CO 0.02 -0.30 0.60 -0.97 0.00 0.00 0.00 179.25 178.59 1t6p h ASN 420 N 0.23 0.74 0.00 0.00 -1.24 -1.02 0.71 115.58 115.00 1t6p h ASN 420 Ca 0.09 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.15 1t6p h ASN 420 Cb 0.03 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 38.99 1t6p h ASN 420 CO -0.07 0.36 0.00 0.35 -1.29 0.00 0.00 177.43 176.78 1t6p n THR 421 N -4.60 0.84 0.00 -3.57 -2.24 -0.92 -2.14 114.28 101.64 1t6p n THR 421 Ca 0.19 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1t6p n THR 421 Cb 0.46 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 1t6p n THR 421 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1t6p n GLU 423 N 0.89 0.00 -0.15 -0.78 -0.58 0.24 -1.90 120.64 118.36 1t6p n GLU 423 Ca 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.64 1t6p n GLU 423 Cb 0.34 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.21 1t6p n GLU 423 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1t6p h LYS 424 N 0.00 0.73 -0.58 3.49 1.57 -1.69 -2.89 116.57 117.21 1t6p h LYS 424 Ca 0.00 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1t6p h LYS 424 Cb 0.00 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1t6p h LYS 424 CO 0.00 0.76 0.38 1.15 -0.57 0.00 0.00 179.45 181.17 1t6p h THR 425 N 0.59 1.13 -0.16 -0.16 2.02 -1.64 -0.85 112.91 113.85 1t6p h THR 425 Ca 0.13 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 1t6p h THR 425 Cb 0.39 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1t6p h THR 425 CO 0.01 0.14 -0.02 -0.09 0.37 0.00 0.00 175.52 175.93 1t6p h ARG 426 N 0.77 0.23 -0.05 6.66 2.43 -1.81 0.78 114.38 123.39 1t6p h ARG 426 Ca 0.22 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1t6p h ARG 426 Cb -0.07 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1t6p h ARG 426 CO -0.06 0.27 -0.22 1.25 -1.51 0.00 0.00 179.97 179.71 1t6p h LEU 427 N 0.22 0.28 -1.30 3.80 6.46 -1.22 -2.82 115.31 120.73 1t6p h LEU 427 Ca 0.05 -0.65 0.06 0.00 -0.12 0.00 0.00 57.88 57.23 1t6p h LEU 427 Cb 0.19 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 39.99 1t6p h LEU 427 CO 0.01 0.88 0.51 1.23 -0.62 0.00 0.00 178.44 180.45 1t6p h GLY 428 N -0.31 1.07 1.14 3.75 0.00 -0.52 -1.36 103.07 106.85 1t6p h GLY 428 Ca -0.01 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1t6p h GLY 428 CO 0.05 0.26 0.15 1.41 0.00 0.00 0.00 176.54 178.41 1t6p h LEU 429 N 0.85 1.00 -0.64 3.11 3.38 -0.83 -0.97 115.31 121.21 1t6p h LEU 429 Ca 0.33 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1t6p h LEU 429 Cb 0.22 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1t6p h LEU 429 CO -0.11 0.97 -0.03 0.00 0.09 0.00 0.00 178.44 179.36 1t6p h ALA 430 N 1.15 0.85 -0.72 1.53 0.00 -1.04 -1.57 119.26 119.45 1t6p h ALA 430 Ca 0.21 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1t6p h ALA 430 Cb 0.37 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1t6p h ALA 430 CO 0.00 0.66 0.39 1.96 0.00 0.00 0.00 179.25 182.27 1t6p h GLN 431 N 0.94 1.01 0.16 0.00 1.08 -0.76 -1.31 115.11 116.23 1t6p h GLN 431 Ca 0.16 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1t6p h GLN 431 Cb 0.58 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1t6p h GLN 431 CO 0.03 0.76 -0.08 0.82 -0.95 0.00 0.00 178.83 179.42 1t6p h ILE 432 N 1.00 0.93 -0.54 2.54 2.04 -1.03 -2.54 117.51 119.91 1t6p h ILE 432 Ca 0.25 -0.39 0.10 0.00 1.00 0.00 0.00 64.86 65.82 1t6p h ILE 432 Cb 0.05 1.18 -0.11 0.00 -0.74 0.00 0.00 36.82 37.19 1t6p h ILE 432 CO -0.04 0.09 -0.28 1.23 0.00 0.00 0.00 178.15 179.15 1t6p h GLY 433 N -0.40 -0.01 0.34 5.37 0.00 -0.96 -0.96 103.07 106.46 1t6p h GLY 433 Ca -0.02 0.37 0.07 0.00 0.00 0.00 0.00 47.33 47.74 1t6p h GLY 433 CO 0.04 -0.22 -0.05 1.70 0.00 0.00 0.00 176.54 178.01 1t6p h LYS 434 N -0.15 0.04 0.25 4.80 1.63 -1.19 0.22 116.57 122.17 1t6p h LYS 434 Ca 0.23 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1t6p h LYS 434 Cb 0.52 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 1t6p h LYS 434 CO -0.62 0.02 -0.26 1.25 -3.45 0.00 0.00 179.45 176.39 1t6p h LEU 435 N 0.04 -0.69 -1.19 5.20 5.85 -0.78 -1.45 115.31 122.29 1t6p h LEU 435 Ca 0.17 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 1t6p h LEU 435 Cb 0.26 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1t6p h LEU 435 CO -0.34 -0.37 -0.03 0.78 -0.34 0.00 0.00 178.44 178.14 1t6p h ASN 436 N -0.55 0.50 0.25 1.25 4.21 -0.98 -1.52 115.58 118.74 1t6p h ASN 436 Ca -0.01 -0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.39 1t6p h ASN 436 Cb 0.51 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.58 1t6p h ASN 436 CO -0.06 0.59 -0.12 0.15 -1.29 0.00 0.00 177.43 176.70 1t6p h PHE 437 N 0.50 -0.31 -0.53 1.19 3.57 -0.73 0.46 116.94 121.09 1t6p h PHE 437 Ca 0.11 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1t6p h PHE 437 Cb 0.37 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1t6p h PHE 437 CO 0.01 -0.14 0.34 1.79 -2.23 0.00 0.00 178.31 178.08 1t6p h THR 438 N -0.40 1.14 -0.38 4.41 1.35 -1.05 0.27 112.91 118.26 1t6p h THR 438 Ca -0.03 -0.28 -0.07 0.00 -0.55 0.00 0.00 66.41 65.48 1t6p h THR 438 Cb 0.30 0.37 -0.02 0.00 -1.73 0.00 0.00 68.15 67.07 1t6p h THR 438 CO 0.06 0.14 -0.06 1.56 -0.25 0.00 0.00 175.52 176.97 1t6p h GLN 439 N 0.73 0.63 0.00 4.72 4.20 -0.88 -2.29 115.11 122.22 1t6p h GLN 439 Ca 0.19 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1t6p h GLN 439 Cb -0.07 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 27.65 1t6p h GLN 439 CO -0.04 0.69 -0.31 1.25 -0.67 0.00 0.00 178.83 179.75 1t6p h LEU 440 N 0.59 0.27 -1.07 1.46 5.85 0.11 -3.31 115.31 119.21 1t6p h LEU 440 Ca 0.11 -0.78 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 1t6p h LEU 440 Cb 0.46 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1t6p h LEU 440 CO 0.02 1.02 0.48 0.71 -0.34 0.00 0.00 178.44 180.33 1t6p h THR 441 N -0.45 1.23 0.00 1.05 1.35 -0.57 -1.55 112.91 113.98 1t6p h THR 441 Ca -0.04 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1t6p h THR 441 Cb 1.06 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1t6p h THR 441 CO 0.06 0.25 0.00 1.21 -0.25 0.00 0.00 175.52 176.79 1t6p n GLU 442 N -4.36 0.15 0.00 4.72 2.13 -0.87 -1.69 120.64 120.73 1t6p n GLU 442 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1t6p n GLU 442 Cb 0.08 -1.30 0.00 0.00 0.27 0.00 0.00 31.44 30.48 1t6p n GLU 442 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1t6p n LEU 444 N 0.75 0.00 -4.43 4.31 4.77 -0.58 -3.73 117.00 118.09 1t6p n LEU 444 Ca 0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.54 1t6p n LEU 444 Cb 0.06 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 1t6p n LEU 444 CO 0.00 0.00 0.30 0.21 -1.33 0.00 0.00 177.39 176.57 1t6p s ASN 445 N 0.00 6.21 0.52 -1.43 3.84 -0.68 -4.63 114.94 118.76 1t6p s ASN 445 Ca 0.00 -1.04 0.32 0.00 0.21 0.00 0.00 52.86 52.34 1t6p s ASN 445 Cb 0.00 -2.28 1.45 0.00 -0.55 0.00 0.00 41.25 39.87 1t6p s ASN 445 CO 0.00 -0.89 1.83 0.00 -2.79 0.00 0.00 177.10 175.26 1t6p h ALA 446 N 8.98 2.86 0.00 1.71 0.00 -1.85 -0.22 119.26 130.75 1t6p h ALA 446 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1t6p h ALA 446 Cb 1.10 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1t6p h ALA 446 CO 0.97 -1.18 0.00 0.41 0.00 0.00 0.00 179.25 179.45 1t6p n GLY 447 N -1.70 1.22 2.40 0.00 0.00 -1.26 -4.55 105.19 101.30 1t6p n GLY 447 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.21 1t6p n GLY 447 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t6p n ASN 449 N 0.08 -3.36 -2.87 1.61 0.23 -0.09 -5.04 115.26 105.82 1t6p n ASN 449 Ca 0.00 0.08 -0.16 0.00 -0.53 0.00 0.00 54.58 53.97 1t6p n ASN 449 Cb 0.20 -2.43 0.07 0.00 -2.08 0.00 0.00 39.78 35.54 1t6p n ASN 449 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1t6p n ARG 450 N -0.07 -5.61 -0.27 -3.83 3.00 -1.26 -3.76 116.66 104.87 1t6p n ARG 450 Ca -0.03 0.64 0.00 0.00 -0.00 0.00 0.00 57.85 58.46 1t6p n ARG 450 Cb 0.32 -5.09 0.00 0.00 0.00 0.00 0.00 32.46 27.69 1t6p n ARG 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1t6p n GLY 451 N -1.38 0.76 3.78 5.14 0.00 -1.26 -5.04 105.19 107.17 1t6p n GLY 451 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1t6p n GLY 451 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t6p s LEU 452 N 0.00 3.12 0.80 0.99 1.43 -1.25 -4.84 118.68 118.93 1t6p s LEU 452 Ca 0.00 1.83 -0.14 0.00 -1.03 0.00 0.00 54.13 54.79 1t6p s LEU 452 Cb 0.00 -4.52 0.06 0.00 0.03 0.00 0.00 46.19 41.75 1t6p s LEU 452 CO 0.00 -1.86 1.04 -2.65 0.23 0.00 0.00 176.35 173.11 1t6p n PRO 453 N -3.23 0.21 -0.30 1.29 -0.02 -1.26 -4.83 135.00 126.85 1t6p n PRO 453 Ca 0.09 0.14 -0.01 0.00 -2.02 0.00 0.00 63.50 61.70 1t6p n PRO 453 Cb 0.53 -2.30 0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1t6p n PRO 453 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1t6p n SER 454 N -2.59 -0.51 -1.86 2.55 2.88 -1.14 -2.32 113.62 110.63 1t6p n SER 454 Ca 0.13 1.38 0.00 0.00 -1.33 0.00 0.00 58.87 59.05 1t6p n SER 454 Cb 0.50 -0.32 0.05 0.00 -0.75 0.00 0.00 64.21 63.70 1t6p n SER 454 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t6p n LEU 456 N -0.18 -3.15 -4.62 0.00 4.77 -0.98 -1.48 117.00 111.36 1t6p n LEU 456 Ca 0.12 -0.44 -0.41 0.00 -0.03 0.00 0.00 56.01 55.25 1t6p n LEU 456 Cb 0.96 -2.57 -0.06 0.00 -2.33 0.00 0.00 43.42 39.42 1t6p n LEU 456 CO 0.04 0.54 0.41 0.00 -1.33 0.00 0.00 177.39 177.04 1t6p s ALA 457 N -3.26 3.59 0.34 -1.18 0.00 -1.26 -4.72 121.76 115.27 1t6p s ALA 457 Ca 0.48 -0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.00 1t6p s ALA 457 Cb -0.21 -3.07 0.68 0.00 0.00 0.00 0.00 23.12 20.51 1t6p s ALA 457 CO 0.59 -0.90 1.95 0.00 0.00 0.00 0.00 175.76 177.40 1t6p h ALA 458 N 7.98 1.64 -3.00 0.00 0.00 -1.76 -3.45 119.26 120.67 1t6p h ALA 458 Ca -0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1t6p h ALA 458 Cb 1.12 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1t6p h ALA 458 CO 0.79 0.24 0.00 0.39 0.00 0.00 0.00 179.25 180.67 1t6p n GLU 459 N -4.48 3.83 -1.79 0.00 -0.58 -1.25 -5.04 120.64 111.32 1t6p n GLU 459 Ca 0.11 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.43 1t6p n GLU 459 Cb 0.21 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.05 1t6p n GLU 459 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1t6p s ASP 460 N -0.01 6.51 0.59 1.62 -0.00 -1.26 -4.86 116.67 119.26 1t6p s ASP 460 Ca 0.00 2.57 0.34 0.00 -0.00 0.00 0.00 52.55 55.46 1t6p s ASP 460 Cb 0.00 -2.55 1.85 0.00 -0.00 0.00 0.00 42.92 42.23 1t6p s ASP 460 CO 0.00 -0.99 2.04 -0.65 -0.00 0.00 0.00 175.17 175.57 1t6p h PRO 461 N 9.52 0.00 -0.90 8.23 0.11 -1.83 -2.61 132.00 144.52 1t6p h PRO 461 Ca -0.46 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.74 1t6p h PRO 461 Cb 1.21 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1t6p h PRO 461 CO 0.94 0.00 0.58 1.03 -0.21 0.00 0.00 178.00 180.34 1t6p h SER 462 N 0.00 0.85 0.00 -2.05 0.87 -1.89 -3.10 113.55 108.23 1t6p h SER 462 Ca 0.00 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1t6p h SER 462 Cb 0.28 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.03 1t6p h SER 462 CO 0.00 0.52 -0.38 0.18 -0.53 0.00 0.00 176.83 176.62 1t6p n LEU 463 N -4.51 2.08 -3.43 2.23 4.77 -0.99 -4.99 117.00 112.16 1t6p n LEU 463 Ca 0.14 -3.06 -0.10 0.00 -0.03 0.00 0.00 56.01 52.96 1t6p n LEU 463 Cb 0.26 -0.37 -0.09 0.00 -2.33 0.00 0.00 43.42 40.88 1t6p n LEU 463 CO 0.32 0.92 -0.06 -0.55 -1.33 0.00 0.00 177.39 176.69 1t6p s SER 464 N -2.72 0.23 -0.35 -1.43 0.15 -1.17 -4.63 113.70 103.79 1t6p s SER 464 Ca 0.31 0.36 0.06 0.00 0.70 0.00 0.00 55.95 57.38 1t6p s SER 464 Cb 0.30 1.08 0.47 0.00 -1.71 0.00 0.00 66.02 66.17 1t6p s SER 464 CO -0.04 -0.29 1.44 -1.22 1.20 0.00 0.00 173.24 174.34 1t6p n TYR 465 N 5.37 2.05 0.00 3.44 4.02 -1.26 -4.58 117.16 126.20 1t6p n TYR 465 Ca -0.05 -2.10 0.00 0.00 -0.01 0.00 0.00 57.90 55.74 1t6p n TYR 465 Cb 0.50 -0.59 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 1t6p n TYR 465 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 1t6p n HIS 466 N -0.93 0.00 1.20 -0.72 -0.00 -1.26 -0.44 115.22 113.07 1t6p n HIS 466 Ca 0.42 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.64 1t6p n HIS 466 Cb 0.93 0.00 0.11 0.00 -0.12 0.00 0.00 29.99 30.91 1t6p n HIS 466 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1t6p h LYS 468 N 1.44 1.01 -0.20 0.00 3.64 -0.97 -1.77 116.57 119.73 1t6p h LYS 468 Ca 0.00 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 1t6p h LYS 468 Cb 0.34 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1t6p h LYS 468 CO 0.00 0.67 -0.33 0.78 -2.27 0.00 0.00 179.45 178.30 1t6p h GLY 469 N 1.05 0.45 1.83 5.01 0.00 -1.75 -2.97 103.07 106.68 1t6p h GLY 469 Ca 0.41 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1t6p h GLY 469 CO -0.18 0.37 -0.47 1.41 0.00 0.00 0.00 176.54 177.66 1t6p h LEU 470 N 0.36 0.20 -0.39 3.11 3.38 -1.66 -2.06 115.31 118.25 1t6p h LEU 470 Ca 0.04 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1t6p h LEU 470 Cb 0.76 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1t6p h LEU 470 CO 0.06 0.65 0.24 -0.78 0.09 0.00 0.00 178.44 178.70 1t6p h ASP 471 N 0.15 0.39 -0.42 -0.43 3.58 -1.19 0.17 116.42 118.68 1t6p h ASP 471 Ca 0.01 -0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 1t6p h ASP 471 Cb 0.89 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 1t6p h ASP 471 CO 0.07 0.28 -0.02 0.40 -2.88 0.00 0.00 179.24 177.09 1t6p h ILE 472 N 0.49 1.26 -0.49 2.25 2.04 -1.47 -2.82 117.51 118.77 1t6p h ILE 472 Ca 0.15 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1t6p h ILE 472 Cb -0.01 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1t6p h ILE 472 CO -0.06 0.36 0.23 0.00 0.00 0.00 0.00 178.15 178.69 1t6p h ALA 473 N 0.89 1.49 -0.74 1.87 0.00 -0.97 -1.34 119.26 120.46 1t6p h ALA 473 Ca 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1t6p h ALA 473 Cb 0.52 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1t6p h ALA 473 CO 0.03 0.41 0.39 0.00 0.00 0.00 0.00 179.25 180.07 1t6p h ALA 474 N 1.57 0.94 -0.29 0.00 0.00 -0.82 -1.40 119.26 119.27 1t6p h ALA 474 Ca 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1t6p h ALA 474 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1t6p h ALA 474 CO -0.02 0.47 0.13 0.00 0.00 0.00 0.00 179.25 179.83 1t6p h ALA 475 N 1.20 0.38 -0.82 0.00 0.00 -1.04 -1.72 119.26 117.26 1t6p h ALA 475 Ca 0.26 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1t6p h ALA 475 Cb 0.06 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1t6p h ALA 475 CO -0.04 -0.04 0.50 0.00 0.00 0.00 0.00 179.25 179.68 1t6p h ALA 476 N 0.98 1.11 -0.11 0.00 0.00 -0.89 0.18 119.26 120.53 1t6p h ALA 476 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1t6p h ALA 476 Cb 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1t6p h ALA 476 CO -0.01 0.25 0.03 1.88 0.00 0.00 0.00 179.25 181.40 1t6p h TYR 477 N 0.93 0.18 -0.92 0.00 0.99 -0.96 -2.00 116.97 115.19 1t6p h TYR 477 Ca 0.35 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.05 1t6p h TYR 477 Cb 0.15 -0.05 -0.04 0.00 1.00 0.00 0.00 36.73 37.78 1t6p h TYR 477 CO -0.04 0.33 0.54 1.15 -0.00 0.00 0.00 178.16 180.14 1t6p h THR 478 N -0.01 1.26 -0.20 -2.88 2.02 -0.97 0.15 112.91 112.27 1t6p h THR 478 Ca 0.04 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 66.64 1t6p h THR 478 Cb 0.23 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1t6p h THR 478 CO -0.00 0.28 0.11 0.28 0.37 0.00 0.00 175.52 176.55 1t6p h SER 479 N 1.28 0.17 -0.88 4.18 0.02 -0.85 -1.69 113.55 115.77 1t6p h SER 479 Ca 0.33 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.26 1t6p h SER 479 Cb -0.03 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 1t6p h SER 479 CO -0.06 0.13 0.47 -0.08 -1.14 0.00 0.00 176.83 176.15 1t6p h GLU 480 N 0.23 1.23 -0.81 3.45 4.81 -0.52 -2.38 114.58 120.59 1t6p h GLU 480 Ca 0.08 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1t6p h GLU 480 Cb 0.00 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.11 1t6p h GLU 480 CO -0.04 0.91 0.53 -0.07 -0.73 0.00 0.00 179.01 179.61 1t6p h LEU 481 N 1.23 0.91 -0.00 1.64 3.38 -0.42 -1.90 115.31 120.15 1t6p h LEU 481 Ca 0.31 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.28 1t6p h LEU 481 Cb 0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1t6p h LEU 481 CO -0.05 0.65 -0.18 1.23 0.09 0.00 0.00 178.44 180.19 1t6p h GLY 482 N 1.08 -0.24 1.41 0.83 0.00 -0.80 -1.75 103.07 103.59 1t6p h GLY 482 Ca 0.30 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.82 1t6p h GLY 482 CO -0.07 -0.17 0.24 0.84 0.00 0.00 0.00 176.54 177.38 1t6p h HIS 483 N -0.29 0.76 0.00 5.60 -0.00 -1.27 -1.42 115.15 118.52 1t6p h HIS 483 Ca 0.06 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 1t6p h HIS 483 Cb 0.37 -0.24 -0.00 0.00 -0.00 0.00 0.00 27.41 27.54 1t6p h HIS 483 CO -0.23 0.58 -0.03 -0.07 -0.00 0.00 0.00 177.93 178.18 1t6p h LEU 484 N 0.77 0.00 -0.49 0.26 3.38 -0.82 -3.18 115.31 115.23 1t6p h LEU 484 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1t6p h LEU 484 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1t6p h LEU 484 CO -0.02 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1t6p n ALA 485 N -2.11 1.73 -1.36 1.53 0.00 -0.53 -4.84 120.51 114.92 1t6p n ALA 485 Ca -0.00 0.05 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 1t6p n ALA 485 Cb 0.27 -1.37 0.09 0.00 0.00 0.00 0.00 19.45 18.45 1t6p n ALA 485 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1t6p s ASN 486 N -3.99 4.27 0.44 0.00 0.01 -1.20 -4.58 114.94 109.88 1t6p s ASN 486 Ca 0.06 2.31 -0.23 0.00 -0.71 0.00 0.00 52.86 54.29 1t6p s ASN 486 Cb 0.10 -2.58 -0.08 0.00 0.41 0.00 0.00 41.25 39.09 1t6p s ASN 486 CO 0.39 -2.21 1.11 -2.16 -1.51 0.00 0.00 177.10 172.71 1t6p s PRO 487 N -3.94 3.92 -0.22 -0.60 0.04 -1.26 -4.96 135.00 127.98 1t6p s PRO 487 Ca 0.73 1.63 -0.09 0.00 0.04 0.00 0.00 61.00 63.32 1t6p s PRO 487 Cb -0.28 -2.43 -0.19 0.00 0.04 0.00 0.00 34.50 31.64 1t6p s PRO 487 CO 0.45 -0.38 -0.01 0.28 0.04 0.00 0.00 177.00 177.37 1t6p n VAL 488 N -0.37 1.59 0.20 -0.36 0.31 -1.26 -4.48 118.33 113.95 1t6p n VAL 488 Ca 0.07 -0.44 0.10 0.00 -0.01 0.00 0.00 64.34 64.05 1t6p n VAL 488 Cb 0.49 -1.74 0.51 0.00 -0.91 0.00 0.00 33.84 32.20 1t6p n VAL 488 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1t6p h THR 489 N -0.42 0.00 -0.00 2.52 1.35 -1.89 -0.72 112.91 113.74 1t6p h THR 489 Ca -0.52 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1t6p h THR 489 Cb 1.75 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1t6p h THR 489 CO -0.15 0.00 -0.06 0.35 -0.25 0.00 0.00 175.52 175.42 1t6p n THR 490 N -2.27 0.00 -1.33 6.82 -2.24 -1.26 -3.83 114.28 110.16 1t6p n THR 490 Ca -0.01 -0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.49 1t6p n THR 490 Cb 0.25 -0.31 0.14 0.00 -2.10 0.00 0.00 70.33 68.31 1t6p n THR 490 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1t6p n HIS 491 N -1.13 2.86 -2.14 4.78 8.25 -0.28 -5.01 115.22 122.55 1t6p n HIS 491 Ca 0.15 -2.24 -0.42 0.00 -0.26 0.00 0.00 57.72 54.95 1t6p n HIS 491 Cb 0.25 -1.03 -0.03 0.00 1.12 0.00 0.00 29.99 30.30 1t6p n HIS 491 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1t6p s VAL 492 N -3.87 3.09 0.18 1.59 1.01 -1.25 -5.03 120.40 116.12 1t6p s VAL 492 Ca 0.58 0.84 0.06 0.00 0.00 0.00 0.00 61.98 63.46 1t6p s VAL 492 Cb 0.48 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1t6p s VAL 492 CO 0.05 0.10 0.09 -1.10 0.00 0.00 0.00 175.10 174.24 1t6p s GLN 493 N 0.44 2.69 -0.98 2.72 -1.52 -1.26 -5.04 119.66 116.71 1t6p s GLN 493 Ca 0.62 -1.00 -0.24 0.00 -1.95 0.00 0.00 55.36 52.79 1t6p s GLN 493 Cb -0.38 -2.51 0.04 0.00 -0.22 0.00 0.00 33.01 29.93 1t6p s GLN 493 CO 0.35 0.46 1.49 -1.25 -0.25 0.00 0.00 175.29 176.09 1t6p s PRO 494 N -3.14 3.43 0.62 2.91 0.04 -1.26 -4.73 135.00 132.87 1t6p s PRO 494 Ca 0.30 -0.93 -0.11 0.00 0.04 0.00 0.00 61.00 60.30 1t6p s PRO 494 Cb -0.09 -5.21 -0.03 0.00 0.04 0.00 0.00 34.50 29.21 1t6p s PRO 494 CO 0.22 -2.33 1.02 0.00 0.04 0.00 0.00 177.00 175.94 1t6p s ALA 495 N 5.63 3.09 0.00 8.56 0.00 -1.10 -4.03 121.76 133.91 1t6p s ALA 495 Ca 0.48 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1t6p s ALA 495 Cb -0.02 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1t6p s ALA 495 CO -0.06 -0.74 0.00 -1.91 0.00 0.00 0.00 175.76 173.04 1t6p n GLU 496 N -2.76 0.00 0.00 0.00 2.13 -1.26 -1.67 120.64 117.09 1t6p n GLU 496 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1t6p n GLU 496 Cb 0.55 -0.43 0.00 0.00 0.27 0.00 0.00 31.44 31.82 1t6p n GLU 496 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1t6p n ALA 498 N 0.32 0.00 0.06 4.31 0.00 -1.26 -3.84 120.51 120.10 1t6p n ALA 498 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1t6p n ALA 498 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1t6p n ALA 498 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1t6p h ASN 499 N 0.00 0.00 -1.99 0.00 2.35 -1.83 -3.26 115.58 110.86 1t6p h ASN 499 Ca 0.00 0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 55.05 1t6p h ASN 499 Cb 0.00 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 38.03 1t6p h ASN 499 CO 0.00 0.96 0.29 0.00 -1.65 0.00 0.00 177.43 177.03 1t6p n GLN 500 N -3.30 3.64 0.20 0.81 6.02 -0.67 -4.81 117.38 119.28 1t6p n GLN 500 Ca -0.02 -4.28 0.15 0.00 -0.01 0.00 0.00 57.00 52.84 1t6p n GLN 500 Cb 0.94 -2.31 0.79 0.00 1.02 0.00 0.00 30.24 30.68 1t6p n GLN 500 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t6p h ALA 501 N 3.17 1.90 -3.36 -1.58 0.00 -1.74 -2.92 119.26 114.73 1t6p h ALA 501 Ca 0.41 -0.01 -0.52 0.00 0.00 0.00 0.00 54.91 54.80 1t6p h ALA 501 Cb 0.41 0.01 -0.34 0.00 0.00 0.00 0.00 17.79 17.87 1t6p h ALA 501 CO 1.12 -0.24 -0.81 0.14 0.00 0.00 0.00 179.25 179.46 1t6p s VAL 502 N -4.78 1.13 -0.06 0.00 -7.23 -1.26 -4.58 120.40 103.62 1t6p s VAL 502 Ca -0.05 -0.44 -0.04 0.00 -1.81 0.00 0.00 61.98 59.64 1t6p s VAL 502 Cb 0.16 -1.05 0.03 0.00 0.56 0.00 0.00 36.38 36.07 1t6p s VAL 502 CO 0.60 0.36 0.15 0.54 -0.31 0.00 0.00 175.10 176.44 1t6p s ASN 503 N 0.91 -0.13 0.47 4.85 4.22 -1.26 -5.06 114.94 118.94 1t6p s ASN 503 Ca -0.10 0.30 0.13 0.00 -2.14 0.00 0.00 52.86 51.05 1t6p s ASN 503 Cb -0.15 0.24 1.10 0.00 1.28 0.00 0.00 41.25 43.72 1t6p s ASN 503 CO 0.01 -0.10 2.09 0.77 -2.04 0.00 0.00 177.10 177.83 1t6p h SER 504 N 6.57 0.21 -4.65 3.54 4.64 -1.67 -3.47 113.55 118.73 1t6p h SER 504 Ca -0.34 -0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.58 1t6p h SER 504 Cb 1.17 -0.05 0.04 0.00 -0.31 0.00 0.00 62.40 63.25 1t6p h SER 504 CO 0.42 0.15 -0.60 0.18 -0.87 0.00 0.00 176.83 176.11 1t6p n LEU 505 N -4.50 -2.49 -0.02 5.97 4.77 -0.84 -4.78 117.00 115.10 1t6p n LEU 505 Ca 0.01 -0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 55.57 1t6p n LEU 505 Cb 0.13 -2.84 -0.06 0.00 -2.33 0.00 0.00 43.42 38.32 1t6p n LEU 505 CO 0.35 0.22 0.80 0.00 -1.33 0.00 0.00 177.39 177.42 1t6p h ALA 506 N 1.00 0.13 -0.01 -1.18 0.00 -1.83 -2.43 119.26 114.94 1t6p h ALA 506 Ca -0.51 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1t6p h ALA 506 Cb 1.35 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1t6p h ALA 506 CO 0.56 -0.25 -0.01 1.25 0.00 0.00 0.00 179.25 180.80 1t6p h LEU 507 N -0.03 -0.03 -0.54 0.00 5.85 -1.89 0.29 115.31 118.96 1t6p h LEU 507 Ca 0.03 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1t6p h LEU 507 Cb 0.22 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 1t6p h LEU 507 CO -0.00 -0.01 0.16 0.40 -0.34 0.00 0.00 178.44 178.64 1t6p h ILE 508 N -0.01 0.75 -0.47 4.05 2.04 -1.84 0.20 117.51 122.23 1t6p h ILE 508 Ca 0.01 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1t6p h ILE 508 Cb 0.02 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1t6p h ILE 508 CO -0.02 0.06 0.19 -1.28 0.00 0.00 0.00 178.15 177.10 1t6p h SER 509 N 0.31 0.60 -0.27 1.72 0.87 -0.93 -2.06 113.55 113.79 1t6p h SER 509 Ca 0.27 -0.06 -0.14 0.00 -1.23 0.00 0.00 61.79 60.62 1t6p h SER 509 Cb 0.35 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1t6p h SER 509 CO -0.31 0.54 -0.36 0.00 -0.53 0.00 0.00 176.83 176.17 1t6p h ALA 510 N 1.55 0.71 -0.22 6.23 0.00 0.12 -2.07 119.26 125.59 1t6p h ALA 510 Ca 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1t6p h ALA 510 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1t6p h ALA 510 CO -0.02 0.66 0.14 0.00 0.00 0.00 0.00 179.25 180.04 1t6p h ARG 511 N 0.67 0.28 -0.30 0.00 3.08 -0.07 -0.02 114.38 118.04 1t6p h ARG 511 Ca 0.06 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1t6p h ARG 511 Cb 0.91 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1t6p h ARG 511 CO 0.08 0.19 0.18 0.00 -1.07 0.00 0.00 179.97 179.36 1t6p h ARG 512 N 0.29 0.40 -0.10 0.04 2.47 -1.34 -1.08 114.38 115.05 1t6p h ARG 512 Ca 0.08 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1t6p h ARG 512 Cb -0.03 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.20 1t6p h ARG 512 CO -0.02 0.29 0.03 1.15 0.56 0.00 0.00 179.97 181.98 1t6p h THR 513 N 0.39 1.05 -0.02 2.04 2.02 -1.18 0.73 112.91 117.94 1t6p h THR 513 Ca 0.11 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 1t6p h THR 513 Cb -0.01 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1t6p h THR 513 CO -0.02 0.06 -0.45 0.74 0.37 0.00 0.00 175.52 176.22 1t6p h THR 514 N 0.14 1.33 -0.13 3.16 2.02 0.09 -2.02 112.91 117.50 1t6p h THR 514 Ca 0.04 -1.57 -0.20 0.00 0.77 0.00 0.00 66.41 65.44 1t6p h THR 514 Cb 0.05 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1t6p h THR 514 CO -0.00 0.45 -0.72 -0.08 0.37 0.00 0.00 175.52 175.54 1t6p h GLU 515 N 0.04 0.61 -0.60 6.66 4.81 0.28 -2.80 114.58 123.58 1t6p h GLU 515 Ca -0.00 -0.48 -0.06 0.00 -0.13 0.00 0.00 59.36 58.69 1t6p h GLU 515 Cb 0.82 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1t6p h GLU 515 CO 0.06 1.10 0.16 0.77 -0.73 0.00 0.00 179.01 180.38 1t6p h SER 516 N 0.42 0.90 -0.57 1.04 0.02 -0.90 -0.43 113.55 114.04 1t6p h SER 516 Ca -0.03 -0.22 0.06 0.00 -0.84 0.00 0.00 61.79 60.75 1t6p h SER 516 Cb 1.32 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.57 1t6p h SER 516 CO 0.14 0.89 0.27 0.78 -1.14 0.00 0.00 176.83 177.77 1t6p h ASN 517 N 0.87 0.36 -0.30 3.07 2.35 -1.33 0.34 115.58 120.93 1t6p h ASN 517 Ca 0.19 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1t6p h ASN 517 Cb 0.33 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1t6p h ASN 517 CO -0.00 0.24 0.17 -0.78 -1.65 0.00 0.00 177.43 175.40 1t6p h ASP 518 N 0.50 0.37 -0.52 5.81 3.58 -1.14 -0.26 116.42 124.77 1t6p h ASP 518 Ca 0.26 -0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.53 1t6p h ASP 518 Cb 0.22 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 1t6p h ASP 518 CO -0.21 0.34 -0.07 0.58 -2.88 0.00 0.00 179.24 177.01 1t6p h VAL 519 N 0.37 1.26 -0.31 2.25 2.07 -0.58 -2.40 116.25 118.90 1t6p h VAL 519 Ca 0.11 -1.20 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 1t6p h VAL 519 Cb 0.05 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1t6p h VAL 519 CO -0.02 0.43 -0.10 0.25 0.02 0.00 0.00 177.57 178.15 1t6p h LEU 520 N 0.89 0.51 -1.46 2.57 6.46 -0.13 -2.26 115.31 121.89 1t6p h LEU 520 Ca 0.15 -0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1t6p h LEU 520 Cb 0.61 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.38 1t6p h LEU 520 CO 0.04 0.65 0.38 0.28 -0.62 0.00 0.00 178.44 179.17 1t6p h SER 521 N 0.49 0.63 -0.24 1.25 0.02 -0.55 0.12 113.55 115.27 1t6p h SER 521 Ca 0.09 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.90 1t6p h SER 521 Cb 0.47 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1t6p h SER 521 CO 0.03 0.45 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.73 1t6p h LEU 522 N 0.74 0.74 0.23 5.07 3.38 -1.13 -1.33 115.31 123.01 1t6p h LEU 522 Ca 0.22 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1t6p h LEU 522 Cb -0.03 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1t6p h LEU 522 CO -0.05 1.11 -0.11 0.25 0.09 0.00 0.00 178.44 179.73 1t6p h LEU 523 N 0.39 -0.26 -1.42 1.67 5.85 -0.85 -1.30 115.31 119.39 1t6p h LEU 523 Ca 0.02 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1t6p h LEU 523 Cb 0.95 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1t6p h LEU 523 CO 0.08 -0.13 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.69 1t6p h LEU 524 N -0.37 0.00 -0.64 2.25 3.38 -0.83 -0.48 115.31 118.62 1t6p h LEU 524 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1t6p h LEU 524 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1t6p h LEU 524 CO 0.05 0.29 -0.31 0.00 0.09 0.00 0.00 178.44 178.57 1t6p h ALA 525 N 1.71 0.82 -0.33 1.53 0.00 -1.05 -0.08 119.26 121.85 1t6p h ALA 525 Ca -0.00 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 1t6p h ALA 525 Cb 0.53 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1t6p h ALA 525 CO 0.04 0.64 -0.43 1.15 0.00 0.00 0.00 179.25 180.65 1t6p h THR 526 N 0.62 1.28 -0.37 0.00 2.02 -0.60 -2.02 112.91 113.84 1t6p h THR 526 Ca 0.07 -1.61 -0.05 0.00 0.77 0.00 0.00 66.41 65.60 1t6p h THR 526 Cb 0.83 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1t6p h THR 526 CO 0.07 0.53 0.06 -0.74 0.37 0.00 0.00 175.52 175.81 1t6p h HIS 527 N 0.67 0.66 0.17 3.16 6.17 -0.96 -2.48 115.15 122.53 1t6p h HIS 527 Ca 0.04 -0.09 -0.00 0.00 0.71 0.00 0.00 60.37 61.03 1t6p h HIS 527 Cb 1.03 -0.18 -0.01 0.00 2.52 0.00 0.00 27.41 30.77 1t6p h HIS 527 CO 0.07 0.67 -0.13 1.25 0.71 0.00 0.00 177.93 180.50 1t6p h LEU 528 N 0.46 -0.33 -0.87 0.26 5.85 -0.98 -0.54 115.31 119.16 1t6p h LEU 528 Ca 0.11 0.03 0.19 0.00 0.84 0.00 0.00 57.88 59.04 1t6p h LEU 528 Cb 0.37 0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.40 1t6p h LEU 528 CO 0.01 -0.21 0.40 0.22 -0.34 0.00 0.00 178.44 178.52 1t6p h TYR 529 N -0.31 0.68 -0.08 1.25 3.20 -1.31 -2.43 116.97 117.98 1t6p h TYR 529 Ca -0.01 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 1t6p h TYR 529 Cb 0.28 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1t6p h TYR 529 CO -0.11 0.05 -0.36 0.00 -1.64 0.00 0.00 178.16 176.11 1t6p h VAL 531 N -0.08 0.94 -0.55 0.00 -1.51 -0.71 0.12 116.25 114.45 1t6p h VAL 531 Ca -0.02 -0.26 -0.07 0.00 -1.23 0.00 0.00 66.70 65.12 1t6p h VAL 531 Cb 1.00 0.12 -0.02 0.00 -2.13 0.00 0.00 31.29 30.26 1t6p h VAL 531 CO 0.07 0.14 0.07 -0.07 -1.23 0.00 0.00 177.57 176.55 1t6p h LEU 532 N 0.76 0.90 -0.51 4.19 3.38 -1.48 0.53 115.31 123.07 1t6p h LEU 532 Ca 0.38 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1t6p h LEU 532 Cb 0.46 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1t6p h LEU 532 CO -0.15 0.94 0.27 -0.61 0.09 0.00 0.00 178.44 178.99 1t6p h GLN 533 N 0.82 0.72 -0.15 1.13 -0.00 -0.97 -2.47 115.11 114.18 1t6p h GLN 533 Ca 0.17 -0.09 -0.02 0.00 -0.00 0.00 0.00 58.65 58.71 1t6p h GLN 533 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.78 1t6p h GLN 533 CO 0.01 0.57 0.03 0.00 0.00 0.00 0.00 178.83 179.44 1t6p h ALA 534 N 1.11 0.19 0.00 3.38 0.00 -0.36 -2.36 119.26 121.22 1t6p h ALA 534 Ca 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1t6p h ALA 534 Cb 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1t6p h ALA 534 CO -0.03 -0.16 -0.16 -0.84 0.00 0.00 0.00 179.25 178.07 1t6p h ILE 535 N 0.03 0.64 -0.28 0.00 -0.00 0.13 -1.23 117.51 116.79 1t6p h ILE 535 Ca 0.05 -0.68 -0.14 0.00 -0.00 0.00 0.00 64.86 64.08 1t6p h ILE 535 Cb 0.28 1.44 -0.00 0.00 -0.00 0.00 0.00 36.82 38.53 1t6p h ILE 535 CO 0.00 0.15 -0.37 0.44 -0.00 0.00 0.00 178.15 178.38 1t6p h ASP 536 N 0.00 0.82 -0.29 2.16 3.32 -1.25 -1.86 116.42 119.32 1t6p h ASP 536 Ca -0.00 -0.50 -0.07 0.00 0.02 0.00 0.00 57.03 56.49 1t6p h ASP 536 Cb 0.42 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1t6p h ASP 536 CO 0.02 1.15 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.59 1t6p h LEU 537 N 0.50 0.61 -0.92 1.55 4.07 -0.86 -2.13 115.31 118.13 1t6p h LEU 537 Ca 0.03 -0.14 -0.11 0.00 0.08 0.00 0.00 57.88 57.74 1t6p h LEU 537 Cb 0.96 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.52 1t6p h LEU 537 CO 0.09 0.70 -0.53 -0.09 -1.08 0.00 0.00 178.44 177.53 1t6p h ARG 538 N 0.60 0.03 -0.21 1.13 9.65 -1.16 -2.28 114.38 122.14 1t6p h ARG 538 Ca 0.12 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 1t6p h ARG 538 Cb 0.42 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1t6p h ARG 538 CO 0.02 0.55 0.04 0.00 2.80 0.00 0.00 179.97 183.38 1t6p h ALA 539 N 1.45 0.28 -0.62 2.80 0.00 -0.71 -1.86 119.26 120.60 1t6p h ALA 539 Ca -0.00 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1t6p h ALA 539 Cb 0.94 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1t6p h ALA 539 CO 0.07 -0.05 0.36 0.82 0.00 0.00 0.00 179.25 180.46 1t6p h ILE 540 N 0.15 1.03 -0.88 0.00 2.04 -1.20 -0.34 117.51 118.31 1t6p h ILE 540 Ca 0.06 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1t6p h ILE 540 Cb 0.31 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 1t6p h ILE 540 CO 0.00 0.13 0.58 -0.08 0.00 0.00 0.00 178.15 178.78 1t6p h GLU 541 N 0.70 1.12 -0.26 2.37 4.81 -1.24 -0.54 114.58 121.54 1t6p h GLU 541 Ca 0.26 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1t6p h GLU 541 Cb 0.08 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1t6p h GLU 541 CO -0.13 0.74 -0.19 0.74 -0.73 0.00 0.00 179.01 179.44 1t6p h PHE 542 N 1.16 0.52 0.00 0.92 -1.00 -0.56 0.82 116.94 118.80 1t6p h PHE 542 Ca 0.34 -0.10 -0.05 0.00 2.81 0.00 0.00 57.97 60.97 1t6p h PHE 542 Cb -0.08 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.34 1t6p h PHE 542 CO -0.01 0.64 -0.26 1.49 -1.61 0.00 0.00 178.31 178.56 1t6p h GLU 543 N 0.43 0.00 0.11 1.51 4.57 -0.36 -2.69 114.58 118.14 1t6p h GLU 543 Ca 0.07 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.97 1t6p h GLU 543 Cb 0.58 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 1t6p h GLU 543 CO 0.04 0.26 -1.47 0.35 -1.18 0.00 0.00 179.01 177.02 1t6p h PHE 544 N 0.00 0.41 -0.59 0.92 3.04 -0.62 -3.35 116.94 116.75 1t6p h PHE 544 Ca -0.00 -0.30 0.01 0.00 3.98 0.00 0.00 57.97 61.66 1t6p h PHE 544 Cb 0.94 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.41 1t6p h PHE 544 CO 0.00 1.57 0.39 0.87 -2.02 0.00 0.00 178.31 179.13 1t6p h LYS 545 N -0.32 0.78 -0.34 1.11 1.79 -0.89 0.13 116.57 118.84 1t6p h LYS 545 Ca -0.32 -0.05 0.10 0.00 -2.18 0.00 0.00 60.65 58.20 1t6p h LYS 545 Cb 1.75 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 32.21 1t6p h LYS 545 CO 0.04 0.51 0.28 -0.22 -1.08 0.00 0.00 179.45 178.98 1t6p h LYS 546 N 0.80 0.00 0.00 3.15 3.64 -1.60 -1.61 116.57 120.95 1t6p h LYS 546 Ca 0.22 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.35 1t6p h LYS 546 Cb -0.09 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 1t6p h LYS 546 CO -0.05 0.00 -1.92 1.04 -2.27 0.00 0.00 179.45 176.25 1t6p n GLN 547 N -4.17 1.20 -0.14 1.90 6.02 -0.66 -4.61 117.38 116.91 1t6p n GLN 547 Ca 0.05 0.04 -0.07 0.00 -0.01 0.00 0.00 57.00 57.01 1t6p n GLN 547 Cb 0.45 -1.34 0.09 0.00 1.02 0.00 0.00 30.24 30.47 1t6p n GLN 547 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1t6p h PHE 548 N 0.00 0.97 -0.72 1.08 3.57 -0.59 -3.01 116.94 118.25 1t6p h PHE 548 Ca -0.36 -0.17 0.08 0.00 3.53 0.00 0.00 57.97 61.05 1t6p h PHE 548 Cb 1.70 -0.25 -0.11 0.00 2.79 0.00 0.00 35.95 40.08 1t6p h PHE 548 CO 0.01 0.91 -0.53 0.78 -2.23 0.00 0.00 178.31 177.26 1t6p h GLY 549 N 0.98 -0.72 1.20 2.40 0.00 -1.53 -0.47 103.07 104.92 1t6p h GLY 549 Ca 0.14 0.70 -0.10 0.00 0.00 0.00 0.00 47.33 48.06 1t6p h GLY 549 CO 0.04 -0.07 -0.06 -2.55 0.00 0.00 0.00 176.54 173.89 1t6p h PRO 550 N -0.18 0.95 -0.94 4.80 0.11 -1.84 -3.00 132.00 131.90 1t6p h PRO 550 Ca 0.15 -0.31 0.12 0.00 0.11 0.00 0.00 66.00 66.07 1t6p h PRO 550 Cb 0.52 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 31.47 1t6p h PRO 550 CO -0.78 0.98 0.57 0.00 -0.21 0.00 0.00 178.00 178.55 1t6p h ALA 551 N 1.06 1.41 0.04 -0.75 0.00 -1.05 0.28 119.26 120.25 1t6p h ALA 551 Ca 0.15 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1t6p h ALA 551 Cb 0.59 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1t6p h ALA 551 CO 0.04 0.14 -0.02 0.82 0.00 0.00 0.00 179.25 180.22 1t6p h ILE 552 N 0.88 1.04 -0.54 0.00 2.04 -1.00 -0.96 117.51 118.97 1t6p h ILE 552 Ca 0.47 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 1t6p h ILE 552 Cb 0.51 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 1t6p h ILE 552 CO -0.28 0.06 0.29 0.58 0.00 0.00 0.00 178.15 178.80 1t6p h VAL 553 N -0.16 1.19 -0.67 1.67 2.07 -1.32 -0.51 116.25 118.51 1t6p h VAL 553 Ca -0.01 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1t6p h VAL 553 Cb 0.14 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1t6p h VAL 553 CO 0.01 0.20 0.40 -1.28 0.02 0.00 0.00 177.57 176.92 1t6p h SER 554 N 0.73 0.81 -0.15 0.57 0.87 -0.35 -0.32 113.55 115.70 1t6p h SER 554 Ca 0.19 -0.05 -0.18 0.00 -1.23 0.00 0.00 61.79 60.53 1t6p h SER 554 Cb 0.07 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1t6p h SER 554 CO -0.03 0.63 -0.59 -0.07 -0.53 0.00 0.00 176.83 176.24 1t6p h LEU 555 N 0.93 0.78 -1.75 2.23 4.07 -0.79 -1.83 115.31 118.96 1t6p h LEU 555 Ca 0.24 -0.61 -0.00 0.00 0.08 0.00 0.00 57.88 57.58 1t6p h LEU 555 Cb -0.02 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.48 1t6p h LEU 555 CO -0.04 1.27 0.11 0.40 -1.08 0.00 0.00 178.44 179.09 1t6p h ILE 556 N 0.35 1.07 -0.16 1.22 2.04 -0.59 -0.97 117.51 120.48 1t6p h ILE 556 Ca -0.03 -0.18 -0.20 0.00 1.00 0.00 0.00 64.86 65.45 1t6p h ILE 556 Cb 1.22 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1t6p h ILE 556 CO 0.12 0.08 -0.70 0.44 0.00 0.00 0.00 178.15 178.09 1t6p h ASP 557 N 0.28 0.78 0.05 1.72 3.32 -0.86 -1.64 116.42 120.06 1t6p h ASP 557 Ca 0.07 -0.48 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 1t6p h ASP 557 Cb 0.02 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1t6p h ASP 557 CO -0.01 1.25 -0.02 1.56 -1.72 0.00 0.00 179.24 180.30 1t6p h GLN 558 N 0.47 -0.07 0.00 3.56 4.20 -0.66 -3.36 115.11 119.26 1t6p h GLN 558 Ca -0.03 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.49 1t6p h GLN 558 Cb 1.30 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.07 1t6p h GLN 558 CO 0.14 0.49 -0.95 0.45 -0.67 0.00 0.00 178.83 178.29 1t6p h HIS 559 N -0.68 0.02 -3.70 2.96 3.86 -1.33 -3.47 115.15 112.83 1t6p h HIS 559 Ca -0.01 -0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.09 1t6p h HIS 559 Cb 0.58 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 1t6p h HIS 559 CO 0.12 0.95 -0.07 1.19 0.86 0.00 0.00 177.93 180.98 1t6p n PHE 560 N -3.43 0.10 0.00 2.45 0.99 -0.62 -4.84 117.46 112.11 1t6p n PHE 560 Ca -0.01 -0.40 0.00 0.00 -0.00 0.00 0.00 57.45 57.04 1t6p n PHE 560 Cb 0.89 -0.03 0.00 0.00 -1.00 0.00 0.00 39.48 39.35 1t6p n PHE 560 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1t6p n GLY 561 N 2.92 2.96 0.29 1.37 0.00 -1.25 -4.27 105.19 107.20 1t6p n GLY 561 Ca -0.02 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.16 1t6p n GLY 561 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1t6p h SER 562 N 0.00 0.89 -0.88 1.61 0.87 -1.88 0.85 113.55 115.01 1t6p h SER 562 Ca 0.00 -0.13 -0.47 0.00 -1.23 0.00 0.00 61.79 59.97 1t6p h SER 562 Cb 0.00 -0.23 -0.18 0.00 -0.44 0.00 0.00 62.40 61.55 1t6p h SER 562 CO 0.00 0.76 0.51 0.00 -0.53 0.00 0.00 176.83 177.57 1t6p n ALA 563 N -2.36 5.90 -1.41 6.23 0.00 -1.26 -4.95 120.51 122.66 1t6p n ALA 563 Ca 0.05 -2.60 0.00 0.00 0.00 0.00 0.00 53.44 50.89 1t6p n ALA 563 Cb 0.12 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1t6p n ALA 563 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t6p n THR 565 N 0.34 -2.01 0.00 0.00 -2.24 0.29 -4.82 114.28 105.85 1t6p n THR 565 Ca 0.43 1.00 0.00 0.00 -2.27 0.00 0.00 64.05 63.21 1t6p n THR 565 Cb 0.55 -1.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 1t6p n THR 565 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t6p n GLY 566 N -2.39 2.29 0.71 3.38 0.00 -1.26 -4.97 105.19 102.94 1t6p n GLY 566 Ca 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 46.02 45.54 1t6p n GLY 566 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t6p n SER 567 N 3.16 -1.18 -1.63 1.61 7.64 -1.26 -5.01 113.62 116.96 1t6p n SER 567 Ca 0.00 -0.65 -0.03 0.00 1.01 0.00 0.00 58.87 59.20 1t6p n SER 567 Cb 0.00 -0.20 0.08 0.00 -1.01 0.00 0.00 64.21 63.08 1t6p n SER 567 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1t6p n ASN 568 N -3.37 2.29 0.04 6.43 2.85 -1.26 -4.82 115.26 117.42 1t6p n ASN 568 Ca 0.03 -3.01 -0.09 0.00 -0.11 0.00 0.00 54.58 51.40 1t6p n ASN 568 Cb 0.12 -0.42 -0.13 0.00 1.24 0.00 0.00 39.78 40.59 1t6p n ASN 568 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1t6p h LEU 569 N 1.62 0.08 -0.94 1.20 4.07 -1.95 -3.38 115.31 116.00 1t6p h LEU 569 Ca 0.00 -0.10 0.23 0.00 0.08 0.00 0.00 57.88 58.09 1t6p h LEU 569 Cb 1.41 -0.03 -0.17 0.00 1.08 0.00 0.00 40.66 42.95 1t6p h LEU 569 CO 0.25 1.09 -0.06 -0.09 -1.08 0.00 0.00 178.44 178.55 1t6p h ARG 570 N 0.01 0.02 -0.35 1.13 9.65 -1.99 0.20 114.38 123.06 1t6p h ARG 570 Ca -0.14 -0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.62 1t6p h ARG 570 Cb 1.89 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.46 1t6p h ARG 570 CO 0.12 0.02 -0.27 -0.44 2.80 0.00 0.00 179.97 182.19 1t6p h ASP 571 N 0.02 0.73 0.56 -3.80 3.32 -1.99 -2.19 116.42 113.09 1t6p h ASP 571 Ca 0.52 -0.28 -0.16 0.00 0.02 0.00 0.00 57.03 57.14 1t6p h ASP 571 Cb 0.98 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1t6p h ASP 571 CO -0.90 0.97 -0.70 -0.08 -1.72 0.00 0.00 179.24 176.81 1t6p h GLU 572 N 0.62 0.11 0.58 3.56 4.81 -1.10 -2.83 114.58 120.33 1t6p h GLU 572 Ca 0.08 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1t6p h GLU 572 Cb 0.78 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.18 1t6p h GLU 572 CO 0.06 0.77 -0.28 1.25 -0.73 0.00 0.00 179.01 180.08 1t6p h LEU 573 N 0.08 -0.66 -0.99 1.64 6.46 -0.58 -2.05 115.31 119.20 1t6p h LEU 573 Ca -0.01 -0.01 0.18 0.00 -0.12 0.00 0.00 57.88 57.92 1t6p h LEU 573 Cb 1.24 0.17 -0.11 0.00 -0.73 0.00 0.00 40.66 41.24 1t6p h LEU 573 CO 0.10 -0.27 0.59 0.58 -0.62 0.00 0.00 178.44 178.83 1t6p h VAL 574 N -1.16 0.71 -0.33 1.05 2.07 -1.49 -0.40 116.25 116.70 1t6p h VAL 574 Ca -0.08 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.02 1t6p h VAL 574 Cb 0.63 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1t6p h VAL 574 CO 0.13 0.14 -0.43 -0.08 0.02 0.00 0.00 177.57 177.35 1t6p h GLU 575 N 0.76 0.84 0.11 1.57 4.81 -1.51 -2.73 114.58 118.43 1t6p h GLU 575 Ca 0.57 -0.46 -0.27 0.00 -0.13 0.00 0.00 59.36 59.07 1t6p h GLU 575 Cb 0.86 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 1t6p h GLU 575 CO -0.38 1.10 -1.21 0.87 -0.73 0.00 0.00 179.01 178.66 1t6p h LYS 576 N 0.68 0.23 -0.57 1.92 1.57 -0.57 -2.53 116.57 117.29 1t6p h LYS 576 Ca 0.05 -0.39 -0.09 0.00 -1.87 0.00 0.00 60.65 58.35 1t6p h LYS 576 Cb 1.01 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 1t6p h LYS 576 CO 0.10 1.18 0.00 0.28 -0.57 0.00 0.00 179.45 180.44 1t6p h VAL 577 N 0.06 1.26 -0.45 0.50 2.07 -1.18 0.57 116.25 119.07 1t6p h VAL 577 Ca -0.12 -1.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 1t6p h VAL 577 Cb 1.94 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1t6p h VAL 577 CO 0.19 0.40 0.04 0.78 0.02 0.00 0.00 177.57 179.00 1t6p h ASN 578 N 0.90 0.75 0.26 0.57 2.35 -1.53 -0.33 115.58 118.55 1t6p h ASN 578 Ca 0.17 -0.28 -0.07 0.00 -0.55 0.00 0.00 56.30 55.56 1t6p h ASN 578 Cb 0.52 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1t6p h ASN 578 CO 0.03 0.85 -0.31 0.11 -1.65 0.00 0.00 177.43 176.45 1t6p h LYS 579 N 0.63 0.09 -0.01 0.81 1.57 -1.07 -1.79 116.57 116.79 1t6p h LYS 579 Ca 0.13 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1t6p h LYS 579 Cb 0.44 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1t6p h LYS 579 CO 0.02 0.39 -0.18 1.15 -0.57 0.00 0.00 179.45 180.26 1t6p h THR 580 N 0.08 1.55 -0.18 -0.16 2.02 -0.66 -2.22 112.91 113.34 1t6p h THR 580 Ca 0.01 -1.86 0.05 0.00 0.77 0.00 0.00 66.41 65.38 1t6p h THR 580 Cb 0.59 2.72 -0.05 0.00 -1.74 0.00 0.00 68.15 69.67 1t6p h THR 580 CO 0.04 0.50 -0.16 -0.07 0.37 0.00 0.00 175.52 176.21 1t6p h LEU 581 N -0.54 -0.50 -0.79 2.58 3.38 -0.96 -1.18 115.31 117.30 1t6p h LEU 581 Ca -0.02 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1t6p h LEU 581 Cb 0.92 0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 1t6p h LEU 581 CO 0.04 -0.20 0.50 0.00 0.09 0.00 0.00 178.44 178.86 1t6p h ALA 582 N 0.92 1.04 -0.42 1.53 0.00 -1.41 0.28 119.26 121.21 1t6p h ALA 582 Ca 0.11 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1t6p h ALA 582 Cb 0.34 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1t6p h ALA 582 CO -0.28 0.29 0.21 -0.22 0.00 0.00 0.00 179.25 179.25 1t6p h LYS 583 N 0.96 0.41 0.12 0.00 3.64 -0.84 -3.17 116.57 117.69 1t6p h LYS 583 Ca 0.32 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.48 1t6p h LYS 583 Cb 0.04 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1t6p h LYS 583 CO -0.12 0.27 -0.93 -0.09 -2.27 0.00 0.00 179.45 176.31 1t6p h ARG 584 N 0.42 0.25 -1.01 1.90 9.65 -0.81 -3.37 114.38 121.41 1t6p h ARG 584 Ca 0.18 -0.43 0.24 0.00 -1.10 0.00 0.00 59.98 58.87 1t6p h ARG 584 Cb 0.09 0.16 -0.10 0.00 -1.39 0.00 0.00 29.97 28.73 1t6p h ARG 584 CO -0.13 1.21 0.63 -0.07 2.80 0.00 0.00 179.97 184.41 1t6p h LEU 585 N -0.43 0.57 -0.95 3.80 4.07 -0.50 0.00 115.31 121.87 1t6p h LEU 585 Ca -0.18 0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1t6p h LEU 585 Cb 1.61 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.35 1t6p h LEU 585 CO 0.10 0.15 0.00 -0.33 -1.08 0.00 0.00 178.44 177.28 1t6p h GLU 586 N 0.53 0.00 -0.30 1.13 5.08 -1.70 -2.35 114.58 116.97 1t6p h GLU 586 Ca 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 1t6p h GLU 586 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1t6p h GLU 586 CO -0.34 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 178.71 1t6p n GLN 587 N -2.36 2.17 -0.30 2.33 6.02 -0.02 -4.39 117.38 120.83 1t6p n GLN 587 Ca 0.01 -2.00 0.07 0.00 -0.01 0.00 0.00 57.00 55.07 1t6p n GLN 587 Cb 0.20 -1.39 0.10 0.00 1.02 0.00 0.00 30.24 30.18 1t6p n GLN 587 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1t6p n THR 588 N 1.09 1.34 0.47 5.09 -2.24 -0.89 -4.81 114.28 114.33 1t6p n THR 588 Ca 0.15 -1.71 0.04 0.00 -2.27 0.00 0.00 64.05 60.26 1t6p n THR 588 Cb 0.50 0.01 0.23 0.00 -2.10 0.00 0.00 70.33 68.96 1t6p n THR 588 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1t6p n ASN 589 N -0.94 0.00 -0.46 3.42 6.94 -1.20 -1.86 115.26 121.16 1t6p n ASN 589 Ca 0.12 -0.16 0.05 0.00 -0.02 0.00 0.00 54.58 54.57 1t6p n ASN 589 Cb 0.68 -0.06 0.07 0.00 -2.36 0.00 0.00 39.78 38.12 1t6p n ASN 589 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1t6p n SER 590 N -1.06 2.15 -4.87 0.53 3.41 -1.26 -2.89 113.62 109.63 1t6p n SER 590 Ca 0.05 -1.60 -0.31 0.00 -0.26 0.00 0.00 58.87 56.75 1t6p n SER 590 Cb 0.03 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 63.91 1t6p n SER 590 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1t6p s TYR 591 N -0.89 3.55 0.58 7.33 1.51 -0.78 -4.72 117.35 123.95 1t6p s TYR 591 Ca 0.15 1.25 -0.15 0.00 -1.01 0.00 0.00 57.07 57.30 1t6p s TYR 591 Cb 0.09 -2.65 -0.04 0.00 -0.11 0.00 0.00 41.96 39.24 1t6p s TYR 591 CO 0.13 -0.48 1.04 -0.51 -1.11 0.00 0.00 175.55 174.61 1t6p s ASP 592 N -3.75 6.00 0.10 2.29 1.01 -1.26 -4.66 116.67 116.40 1t6p s ASP 592 Ca 0.55 1.72 -0.20 0.00 0.71 0.00 0.00 52.55 55.33 1t6p s ASP 592 Cb -0.11 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 1t6p s ASP 592 CO 0.44 -1.02 1.32 -0.11 0.21 0.00 0.00 175.17 176.01 1t6p n LEU 593 N -2.02 -0.69 0.03 1.23 7.94 -1.26 -0.98 117.00 121.26 1t6p n LEU 593 Ca 0.08 1.47 -0.11 0.00 -1.11 0.00 0.00 56.01 56.34 1t6p n LEU 593 Cb 0.53 -0.31 -0.05 0.00 0.53 0.00 0.00 43.42 44.13 1t6p n LEU 593 CO 0.48 -1.10 0.80 0.58 -1.11 0.00 0.00 177.39 177.04 1t6p h VAL 594 N 0.00 0.75 0.00 1.96 2.07 -1.96 -2.36 116.25 116.71 1t6p h VAL 594 Ca 0.10 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.55 1t6p h VAL 594 Cb 0.27 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1t6p h VAL 594 CO -0.61 0.00 -0.34 1.55 0.02 0.00 0.00 177.57 178.19 1t6p h PRO 595 N -0.14 0.00 0.11 1.57 0.13 -1.89 -2.56 132.00 129.22 1t6p h PRO 595 Ca 0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1t6p h PRO 595 Cb 0.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.34 1t6p h PRO 595 CO -0.12 0.34 -0.05 -0.09 -0.23 0.00 0.00 178.00 177.84 1t6p h ARG 596 N 0.00 -0.14 -0.17 0.86 2.43 -0.59 -1.60 114.38 115.16 1t6p h ARG 596 Ca -0.00 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.02 1t6p h ARG 596 Cb 0.66 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1t6p h ARG 596 CO 0.04 -0.08 -0.54 -1.49 -1.51 0.00 0.00 179.97 176.39 1t6p h TRP 597 N -0.16 0.63 0.00 2.20 4.06 -1.40 0.06 115.95 121.35 1t6p h TRP 597 Ca -0.02 -0.22 -0.06 0.00 2.06 0.00 0.00 58.89 60.65 1t6p h TRP 597 Cb 0.12 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 1t6p h TRP 597 CO -0.07 0.93 -0.29 0.45 -3.56 0.00 0.00 178.44 175.91 1t6p h HIS 598 N 0.39 0.00 -0.05 0.49 3.86 -1.42 -2.32 115.15 116.10 1t6p h HIS 598 Ca 0.01 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 1t6p h HIS 598 Cb 1.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.55 1t6p h HIS 598 CO 0.04 0.29 -0.21 0.22 0.86 0.00 0.00 177.93 179.13 1t6p h ASP 599 N 0.00 0.27 0.42 2.45 3.58 -0.92 -2.16 116.42 120.06 1t6p h ASP 599 Ca -0.00 -0.65 -0.01 0.00 0.42 0.00 0.00 57.03 56.79 1t6p h ASP 599 Cb 0.63 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.57 1t6p h ASP 599 CO 0.04 0.87 -0.51 0.00 -2.88 0.00 0.00 179.24 176.77 1t6p h ALA 600 N 0.40 -1.12 0.00 -0.78 0.00 -0.78 -2.69 119.26 114.29 1t6p h ALA 600 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1t6p h ALA 600 Cb 0.87 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1t6p h ALA 600 CO 0.04 -1.17 0.00 0.74 0.00 0.00 0.00 179.25 178.86 1t6p h PHE 601 N -0.95 0.00 -0.41 0.00 -1.00 -1.53 -1.31 116.94 111.75 1t6p h PHE 601 Ca -0.05 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.62 1t6p h PHE 601 Cb 0.84 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 1t6p h PHE 601 CO -0.29 0.00 -0.18 1.03 -1.61 0.00 0.00 178.31 177.25 1t6p h SER 602 N 0.00 0.87 -0.61 2.17 0.87 -1.10 0.01 113.55 115.77 1t6p h SER 602 Ca 0.00 -0.40 -0.09 0.00 -1.23 0.00 0.00 61.79 60.08 1t6p h SER 602 Cb 0.28 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1t6p h SER 602 CO 0.00 1.08 0.05 0.15 -0.53 0.00 0.00 176.83 177.58 1t6p h PHE 603 N 0.66 1.14 -0.19 2.24 -0.00 -0.97 -2.82 116.94 117.01 1t6p h PHE 603 Ca 0.09 -0.17 0.02 0.00 -0.00 0.00 0.00 57.97 57.91 1t6p h PHE 603 Cb 0.74 -0.31 -0.02 0.00 -0.00 0.00 0.00 35.95 36.36 1t6p h PHE 603 CO 0.06 0.98 0.05 0.00 -0.00 0.00 0.00 178.31 179.39 1t6p h ALA 604 N 1.06 0.20 -0.90 2.41 0.00 -0.95 -1.52 119.26 119.57 1t6p h ALA 604 Ca 0.19 0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.35 1t6p h ALA 604 Cb 0.49 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1t6p h ALA 604 CO 0.02 -0.39 0.61 0.00 0.00 0.00 0.00 179.25 179.49 1t6p h ALA 605 N 1.13 2.39 -0.27 0.00 0.00 -0.75 0.44 119.26 122.20 1t6p h ALA 605 Ca 0.08 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1t6p h ALA 605 Cb 0.07 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1t6p h ALA 605 CO -0.10 -0.68 -0.04 0.78 0.00 0.00 0.00 179.25 179.21 1t6p h GLY 606 N 0.28 0.45 1.81 0.00 0.00 -1.11 -2.05 103.07 102.45 1t6p h GLY 606 Ca 0.46 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 1t6p h GLY 606 CO -0.13 0.25 -0.40 -0.91 0.00 0.00 0.00 176.54 175.35 1t6p h THR 607 N 0.40 0.34 -0.01 4.70 1.35 -0.05 -3.16 112.91 116.48 1t6p h THR 607 Ca 0.09 -1.51 -0.16 0.00 -0.55 0.00 0.00 66.41 64.28 1t6p h THR 607 Cb 0.34 2.10 -0.02 0.00 -1.73 0.00 0.00 68.15 68.83 1t6p h THR 607 CO 0.01 0.20 -0.74 -0.37 -0.25 0.00 0.00 175.52 174.37 1t6p h VAL 608 N 0.00 1.49 -0.48 6.82 -1.51 -0.92 -2.39 116.25 119.27 1t6p h VAL 608 Ca -0.01 -2.44 0.05 0.00 -1.23 0.00 0.00 66.70 63.07 1t6p h VAL 608 Cb 1.18 2.32 -0.03 0.00 -2.13 0.00 0.00 31.29 32.63 1t6p h VAL 608 CO 0.03 0.70 0.32 0.58 -1.23 0.00 0.00 177.57 177.97 1t6p h VAL 609 N 0.05 0.99 0.18 7.19 2.07 -1.35 0.91 116.25 126.30 1t6p h VAL 609 Ca -0.02 -0.15 -0.34 0.00 0.82 0.00 0.00 66.70 67.01 1t6p h VAL 609 Cb 1.31 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1t6p h VAL 609 CO 0.10 0.08 -1.68 -0.08 0.02 0.00 0.00 177.57 176.01 1t6p h GLU 610 N 0.44 0.39 0.15 1.57 4.81 -1.53 -2.96 114.58 117.45 1t6p h GLU 610 Ca 0.20 -0.66 -0.30 0.00 -0.13 0.00 0.00 59.36 58.47 1t6p h GLU 610 Cb 0.25 0.25 0.03 0.00 0.63 0.00 0.00 28.75 29.90 1t6p h GLU 610 CO -0.05 1.30 -1.29 -0.39 -0.73 0.00 0.00 179.01 177.85 1t6p h VAL 611 N 0.11 1.32 -0.41 0.32 -1.51 -1.24 -3.20 116.25 111.64 1t6p h VAL 611 Ca -0.32 -2.60 0.00 0.00 -1.23 0.00 0.00 66.70 62.56 1t6p h VAL 611 Cb 2.10 2.79 0.00 0.00 -2.13 0.00 0.00 31.29 34.05 1t6p h VAL 611 CO 0.19 0.78 0.00 0.18 -1.23 0.00 0.00 177.57 177.49 1t6p n LEU 612 N -3.74 3.88 -0.41 4.19 4.32 0.30 -4.59 117.00 120.96 1t6p n LEU 612 Ca -0.13 -1.97 0.37 0.00 -0.02 0.00 0.00 56.01 54.26 1t6p n LEU 612 Cb 1.01 -0.57 0.73 0.00 -1.62 0.00 0.00 43.42 42.97 1t6p n LEU 612 CO 0.58 0.53 1.34 -1.28 -1.22 0.00 0.00 177.39 177.34 1t6p h SER 613 N 2.72 0.08 -0.49 -1.43 0.87 -1.51 0.87 113.55 114.65 1t6p h SER 613 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1t6p h SER 613 Cb 1.33 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 1t6p h SER 613 CO 0.27 -0.01 0.00 -1.54 -0.53 0.00 0.00 176.83 175.02 1t6p n SER 614 N -4.23 4.60 -4.94 6.23 3.41 -1.26 -4.98 113.62 112.44 1t6p n SER 614 Ca 0.30 -2.69 -0.23 0.00 -0.26 0.00 0.00 58.87 56.00 1t6p n SER 614 Cb 1.36 -0.56 0.05 0.00 -0.26 0.00 0.00 64.21 64.80 1t6p n SER 614 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1t6p s THR 615 N -2.27 2.52 -0.63 6.66 2.01 0.30 -5.01 115.64 119.22 1t6p s THR 615 Ca 0.47 -0.54 0.16 0.00 0.31 0.00 0.00 61.69 62.09 1t6p s THR 615 Cb 0.33 -2.98 0.70 0.00 0.01 0.00 0.00 72.50 70.57 1t6p s THR 615 CO 0.17 0.00 1.62 -1.54 -0.69 0.00 0.00 174.62 174.18 1t6p n SER 616 N -2.55 4.87 -4.77 3.53 3.41 -1.26 -4.99 113.62 111.87 1t6p n SER 616 Ca 0.08 -2.70 -0.38 0.00 -0.26 0.00 0.00 58.87 55.61 1t6p n SER 616 Cb 0.60 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1t6p n SER 616 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1t6p s LEU 617 N -2.31 4.01 0.51 1.04 1.43 -1.26 -5.02 118.68 117.07 1t6p s LEU 617 Ca 0.49 2.46 -0.03 0.00 -1.03 0.00 0.00 54.13 56.02 1t6p s LEU 617 Cb 0.35 -4.19 -0.01 0.00 0.03 0.00 0.00 46.19 42.37 1t6p s LEU 617 CO 0.18 -1.05 0.78 -0.94 0.23 0.00 0.00 176.35 175.55 1t6p s SER 618 N -1.17 5.86 0.33 2.29 1.04 -1.26 -4.98 113.70 115.81 1t6p s SER 618 Ca 0.64 0.61 0.07 0.00 0.48 0.00 0.00 55.95 57.76 1t6p s SER 618 Cb -0.33 -1.79 0.58 0.00 0.10 0.00 0.00 66.02 64.58 1t6p s SER 618 CO 0.40 -0.79 1.79 -0.07 0.98 0.00 0.00 173.24 175.55 1t6p h LEU 619 N 0.15 0.26 -1.56 2.42 3.38 -2.00 -2.33 115.31 115.63 1t6p h LEU 619 Ca -0.46 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.40 1t6p h LEU 619 Cb 1.24 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1t6p h LEU 619 CO 0.60 0.54 0.00 0.00 0.09 0.00 0.00 178.44 179.67 1t6p h ALA 620 N 1.48 1.65 -0.08 1.53 0.00 -1.99 -1.97 119.26 119.88 1t6p h ALA 620 Ca 0.03 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1t6p h ALA 620 Cb 0.62 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1t6p h ALA 620 CO 0.05 0.27 -0.55 0.00 0.00 0.00 0.00 179.25 179.01 1t6p h ALA 621 N 1.73 0.18 -0.29 0.00 0.00 -1.81 -1.77 119.26 117.30 1t6p h ALA 621 Ca 0.07 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1t6p h ALA 621 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1t6p h ALA 621 CO 0.00 0.40 -0.12 0.28 0.00 0.00 0.00 179.25 179.82 1t6p h VAL 622 N 0.11 1.23 -0.10 0.00 2.07 -1.34 -1.93 116.25 116.28 1t6p h VAL 622 Ca -0.05 -1.00 -0.18 0.00 0.82 0.00 0.00 66.70 66.30 1t6p h VAL 622 Cb 1.21 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1t6p h VAL 622 CO 0.11 0.33 -0.68 -1.13 0.02 0.00 0.00 177.57 176.22 1t6p h ASN 623 N 0.46 0.52 0.15 0.57 -1.24 -1.38 -1.68 115.58 112.98 1t6p h ASN 623 Ca 0.09 -0.32 -0.05 0.00 0.71 0.00 0.00 56.30 56.72 1t6p h ASN 623 Cb 0.48 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.37 1t6p h ASN 623 CO 0.03 1.05 -0.19 0.00 -1.29 0.00 0.00 177.43 177.03 1t6p h ALA 624 N 0.94 1.57 -0.04 1.57 0.00 -0.83 -1.31 119.26 121.16 1t6p h ALA 624 Ca -0.02 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1t6p h ALA 624 Cb 1.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1t6p h ALA 624 CO 0.12 0.32 -0.22 2.35 0.00 0.00 0.00 179.25 181.82 1t6p h TRP 625 N 0.09 0.29 0.18 0.00 7.01 -1.09 -2.13 115.95 120.31 1t6p h TRP 625 Ca 0.02 -0.13 0.01 0.00 2.11 0.00 0.00 58.89 60.90 1t6p h TRP 625 Cb 0.40 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.38 1t6p h TRP 625 CO 0.00 0.86 -0.38 -0.22 -2.79 0.00 0.00 178.44 175.91 1t6p h LYS 626 N -0.36 -0.63 -0.79 2.65 3.64 -0.93 0.18 116.57 120.33 1t6p h LYS 626 Ca -0.02 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.52 1t6p h LYS 626 Cb 0.89 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.77 1t6p h LYS 626 CO 0.04 -0.42 0.41 0.28 -2.27 0.00 0.00 179.45 177.50 1t6p h VAL 627 N -0.65 0.82 -0.19 2.00 2.07 -1.32 0.12 116.25 119.09 1t6p h VAL 627 Ca 0.01 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 1t6p h VAL 627 Cb 0.65 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1t6p h VAL 627 CO -0.18 0.12 -0.37 0.00 0.02 0.00 0.00 177.57 177.16 1t6p h ALA 628 N 1.48 1.00 -0.08 1.67 0.00 -0.86 -2.09 119.26 120.38 1t6p h ALA 628 Ca 0.40 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1t6p h ALA 628 Cb 0.46 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1t6p h ALA 628 CO -0.30 0.61 -0.70 0.00 0.00 0.00 0.00 179.25 178.86 1t6p h ALA 629 N 1.24 0.19 0.34 0.00 0.00 0.48 -2.12 119.26 119.39 1t6p h ALA 629 Ca 0.04 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1t6p h ALA 629 Cb 0.82 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1t6p h ALA 629 CO 0.07 0.51 -0.16 0.00 0.00 0.00 0.00 179.25 179.67 1t6p h ALA 630 N 0.45 -0.46 -0.62 0.00 0.00 -0.79 -1.70 119.26 116.13 1t6p h ALA 630 Ca -0.07 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1t6p h ALA 630 Cb 1.36 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 1t6p h ALA 630 CO 0.14 -0.75 0.41 0.93 0.00 0.00 0.00 179.25 179.98 1t6p h GLU 631 N -0.48 0.73 -0.47 0.00 5.08 -1.46 -0.18 114.58 117.80 1t6p h GLU 631 Ca -0.05 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1t6p h GLU 631 Cb 0.36 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1t6p h GLU 631 CO 0.08 0.48 0.17 1.03 -1.00 0.00 0.00 179.01 179.77 1t6p h SER 632 N 0.75 0.65 0.01 1.42 0.87 -1.11 -1.62 113.55 114.52 1t6p h SER 632 Ca 0.24 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1t6p h SER 632 Cb 0.05 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 1t6p h SER 632 CO -0.06 0.66 -0.01 0.00 -0.53 0.00 0.00 176.83 176.89 1t6p h ALA 633 N 1.02 -0.01 0.00 6.23 0.00 -0.40 -0.54 119.26 125.56 1t6p h ALA 633 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1t6p h ALA 633 Cb 0.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1t6p h ALA 633 CO -0.01 -0.38 0.00 0.44 0.00 0.00 0.00 179.25 179.30 1t6p n ILE 634 N -4.98 1.21 -0.04 0.00 -5.35 -0.17 -0.68 119.36 109.36 1t6p n ILE 634 Ca -0.08 0.34 -0.21 0.00 -0.27 0.00 0.00 62.75 62.52 1t6p n ILE 634 Cb 0.15 -1.19 -0.13 0.00 -1.74 0.00 0.00 39.64 36.73 1t6p n ILE 634 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1t6p n SER 635 N -1.66 2.06 -0.18 7.28 2.88 -0.62 -3.45 113.62 119.93 1t6p n SER 635 Ca 0.02 0.19 -0.05 0.00 -1.33 0.00 0.00 58.87 57.70 1t6p n SER 635 Cb 0.13 -0.80 0.12 0.00 -0.75 0.00 0.00 64.21 62.91 1t6p n SER 635 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1t6p h LEU 636 N -0.14 0.90 -0.55 2.46 5.85 -0.52 -2.06 115.31 121.25 1t6p h LEU 636 Ca -0.45 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.04 1t6p h LEU 636 Cb 1.89 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.66 1t6p h LEU 636 CO -0.01 0.90 0.20 0.74 -0.34 0.00 0.00 178.44 179.93 1t6p h THR 637 N 0.90 1.23 -0.22 1.05 2.02 -1.06 -0.97 112.91 115.87 1t6p h THR 637 Ca 0.19 -0.73 -0.07 0.00 0.77 0.00 0.00 66.41 66.56 1t6p h THR 637 Cb 0.37 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1t6p h THR 637 CO 0.01 0.28 -0.19 0.03 0.37 0.00 0.00 175.52 176.01 1t6p h ARG 638 N 0.75 0.38 -0.03 6.66 3.08 -1.51 -2.03 114.38 121.68 1t6p h ARG 638 Ca 0.18 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1t6p h ARG 638 Cb 0.24 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1t6p h ARG 638 CO -0.01 0.56 -0.08 1.96 -1.07 0.00 0.00 179.97 181.33 1t6p h GLN 639 N 0.35 0.11 -0.43 0.04 7.50 -1.03 -2.29 115.11 119.34 1t6p h GLN 639 Ca 0.06 -0.08 0.04 0.00 0.50 0.00 0.00 58.65 59.17 1t6p h GLN 639 Cb 0.54 0.01 -0.04 0.00 0.05 0.00 0.00 27.48 28.04 1t6p h GLN 639 CO 0.04 0.69 0.21 0.28 -1.50 0.00 0.00 178.83 178.55 1t6p h VAL 640 N -0.46 0.95 0.11 -0.54 2.07 -1.14 -0.67 116.25 116.58 1t6p h VAL 640 Ca -0.00 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.39 1t6p h VAL 640 Cb 0.70 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1t6p h VAL 640 CO 0.02 0.08 -0.21 0.03 0.02 0.00 0.00 177.57 177.50 1t6p h ARG 641 N 0.42 -0.39 -0.92 1.57 3.08 -1.43 -2.01 114.38 114.70 1t6p h ARG 641 Ca 0.19 0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.45 1t6p h ARG 641 Cb 0.11 0.09 -0.11 0.00 0.08 0.00 0.00 29.97 30.14 1t6p h ARG 641 CO -0.14 -0.26 0.50 1.49 -1.07 0.00 0.00 179.97 180.50 1t6p h GLU 642 N -0.40 0.62 -0.41 0.04 4.57 -0.82 0.15 114.58 118.32 1t6p h GLU 642 Ca 0.03 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 1t6p h GLU 642 Cb 0.42 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1t6p h GLU 642 CO -0.12 0.41 -0.08 1.15 -1.18 0.00 0.00 179.01 179.19 1t6p h THR 643 N 0.64 1.25 0.13 0.32 2.02 -0.67 -2.72 112.91 113.87 1t6p h THR 643 Ca 0.53 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1t6p h THR 643 Cb 0.85 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1t6p h THR 643 CO -0.40 0.37 -0.06 0.15 0.37 0.00 0.00 175.52 175.94 1t6p h PHE 644 N 0.65 -0.16 0.00 3.16 3.57 -0.03 -2.67 116.94 121.46 1t6p h PHE 644 Ca 0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1t6p h PHE 644 Cb 0.52 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1t6p h PHE 644 CO 0.02 0.12 0.00 0.91 -2.23 0.00 0.00 178.31 177.14 1t6p n TRP 645 N -5.04 0.00 -0.08 0.41 7.02 -0.58 -2.61 117.44 116.55 1t6p n TRP 645 Ca -0.09 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.29 1t6p n TRP 645 Cb 0.19 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 28.98 1t6p n TRP 645 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1t6p n SER 646 N -0.56 1.86 -4.28 -0.99 2.88 -1.03 -4.99 113.62 106.51 1t6p n SER 646 Ca 0.02 -0.05 -0.29 0.00 -1.33 0.00 0.00 58.87 57.22 1t6p n SER 646 Cb 0.01 0.32 0.20 0.00 -0.75 0.00 0.00 64.21 63.99 1t6p n SER 646 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t6p s ALA 647 N -2.37 0.97 -0.03 -1.46 0.00 -1.03 -5.04 121.76 112.80 1t6p s ALA 647 Ca -0.16 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.12 1t6p s ALA 647 Cb 0.05 -2.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 1t6p s ALA 647 CO 0.53 -3.08 -0.09 0.00 0.00 0.00 0.00 175.76 173.12 1t6p s ALA 648 N -3.09 2.91 0.12 0.00 0.00 -1.26 -4.99 121.76 115.45 1t6p s ALA 648 Ca 0.68 -0.98 0.04 0.00 0.00 0.00 0.00 51.96 51.69 1t6p s ALA 648 Cb -0.13 -1.10 0.36 0.00 0.00 0.00 0.00 23.12 22.24 1t6p s ALA 648 CO 0.56 0.59 0.55 0.45 0.00 0.00 0.00 175.76 177.91 1t6p n SER 649 N 1.91 0.03 0.28 0.00 2.88 -1.26 0.24 113.62 117.70 1t6p n SER 649 Ca -0.17 0.59 0.16 0.00 -1.33 0.00 0.00 58.87 58.12 1t6p n SER 649 Cb 0.53 -0.25 0.92 0.00 -0.75 0.00 0.00 64.21 64.66 1t6p n SER 649 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1t6p h THR 650 N 0.00 0.48 -0.05 2.46 1.35 -1.95 -2.13 112.91 113.06 1t6p h THR 650 Ca 0.25 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.09 1t6p h THR 650 Cb 0.59 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 1t6p h THR 650 CO -0.30 0.00 -0.24 -1.20 -0.25 0.00 0.00 175.52 173.52 1t6p n SER 651 N -3.78 2.15 -4.74 5.36 7.64 0.67 -5.06 113.62 115.86 1t6p n SER 651 Ca -0.02 -3.55 -0.38 0.00 1.01 0.00 0.00 58.87 55.94 1t6p n SER 651 Cb 0.13 -0.51 0.05 0.00 -1.01 0.00 0.00 64.21 62.88 1t6p n SER 651 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1t6p s SER 652 N -2.96 4.93 0.53 6.43 0.15 -0.80 -4.78 113.70 117.20 1t6p s SER 652 Ca 0.37 2.69 0.34 0.00 0.70 0.00 0.00 55.95 60.05 1t6p s SER 652 Cb 0.34 -2.63 1.48 0.00 -1.71 0.00 0.00 66.02 63.50 1t6p s SER 652 CO -0.02 -1.79 2.01 1.55 1.20 0.00 0.00 173.24 176.19 1t6p h PRO 653 N 0.99 0.00 -0.54 5.44 0.13 -1.94 -2.81 132.00 133.28 1t6p h PRO 653 Ca -0.51 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1t6p h PRO 653 Cb 1.32 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 1t6p h PRO 653 CO 0.55 0.00 0.31 0.00 -0.23 0.00 0.00 178.00 178.63 1t6p h ALA 654 N 2.03 1.55 0.00 -0.56 0.00 -1.90 -1.21 119.26 119.17 1t6p h ALA 654 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1t6p h ALA 654 Cb 0.41 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1t6p h ALA 654 CO 0.00 0.39 0.00 1.28 0.00 0.00 0.00 179.25 180.92 1t6p n LEU 655 N -4.42 0.49 0.05 0.00 4.77 -1.06 -1.44 117.00 115.39 1t6p n LEU 655 Ca 0.05 0.71 0.12 0.00 -0.03 0.00 0.00 56.01 56.86 1t6p n LEU 655 Cb 0.08 -0.75 0.21 0.00 -2.33 0.00 0.00 43.42 40.64 1t6p n LEU 655 CO 0.36 -0.83 0.42 -1.20 -1.33 0.00 0.00 177.39 174.81 1t6p n SER 656 N -2.14 0.64 -0.01 -1.43 7.64 -0.46 -4.32 113.62 113.55 1t6p n SER 656 Ca -0.01 0.09 -0.01 0.00 1.01 0.00 0.00 58.87 59.96 1t6p n SER 656 Cb 0.06 0.10 -0.01 0.00 -1.01 0.00 0.00 64.21 63.35 1t6p n SER 656 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1t6p n TYR 657 N -1.99 0.00 -1.75 1.43 4.01 -0.62 -4.88 117.16 113.37 1t6p n TYR 657 Ca 0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.36 1t6p n TYR 657 Cb 0.42 -0.07 -0.00 0.00 -0.31 0.00 0.00 39.34 39.37 1t6p n TYR 657 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1t6p n LEU 658 N -2.01 4.39 -4.71 7.72 4.32 -0.52 0.20 117.00 126.39 1t6p n LEU 658 Ca -0.02 1.22 -0.32 0.00 -0.02 0.00 0.00 56.01 56.87 1t6p n LEU 658 Cb 0.50 -1.58 0.13 0.00 -1.62 0.00 0.00 43.42 40.85 1t6p n LEU 658 CO 0.03 -0.04 0.71 -0.94 -1.22 0.00 0.00 177.39 175.94 1t6p s SER 659 N -0.17 3.64 0.27 -1.43 1.04 -1.26 -4.73 113.70 111.06 1t6p s SER 659 Ca 0.54 2.13 -0.00 0.00 0.48 0.00 0.00 55.95 59.10 1t6p s SER 659 Cb -0.51 -2.56 0.54 0.00 0.10 0.00 0.00 66.02 63.59 1t6p s SER 659 CO 0.63 -2.62 1.79 -0.65 0.98 0.00 0.00 173.24 173.37 1t6p h PRO 660 N -1.31 0.74 0.01 4.02 0.11 -1.79 -1.86 132.00 131.92 1t6p h PRO 660 Ca -0.44 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1t6p h PRO 660 Cb 1.26 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1t6p h PRO 660 CO 0.46 0.49 -0.11 0.00 -0.21 0.00 0.00 178.00 178.63 1t6p h ARG 661 N 0.76 0.05 0.00 1.05 3.08 -1.86 -3.28 114.38 114.19 1t6p h ARG 661 Ca 0.47 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.44 1t6p h ARG 661 Cb 0.59 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 1t6p h ARG 661 CO -0.32 0.94 -0.06 1.79 -1.07 0.00 0.00 179.97 181.25 1t6p h THR 662 N -0.80 0.46 0.00 2.04 1.35 -1.74 -1.29 112.91 112.93 1t6p h THR 662 Ca -0.02 -0.31 -0.01 0.00 -0.55 0.00 0.00 66.41 65.53 1t6p h THR 662 Cb 0.99 1.21 -0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1t6p h THR 662 CO 0.02 0.06 -0.03 -0.61 -0.25 0.00 0.00 175.52 174.72 1t6p h GLN 663 N 0.00 0.00 -0.22 4.72 4.15 -1.39 -2.14 115.11 120.23 1t6p h GLN 663 Ca -0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1t6p h GLN 663 Cb 0.20 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1t6p h GLN 663 CO 0.01 0.03 -0.22 0.82 -1.93 0.00 0.00 178.83 177.53 1t6p h ILE 664 N 0.00 1.25 0.09 2.39 2.04 -1.34 -2.27 117.51 119.67 1t6p h ILE 664 Ca -0.00 -1.16 -0.28 0.00 1.00 0.00 0.00 64.86 64.42 1t6p h ILE 664 Cb 0.07 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1t6p h ILE 664 CO 0.00 0.37 -1.40 0.25 0.00 0.00 0.00 178.15 177.37 1t6p h LEU 665 N 0.37 0.29 0.06 1.44 5.85 -1.56 -2.73 115.31 119.04 1t6p h LEU 665 Ca 0.06 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1t6p h LEU 665 Cb 0.59 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1t6p h LEU 665 CO 0.04 1.31 -0.17 0.22 -0.34 0.00 0.00 178.44 179.50 1t6p h TYR 666 N 0.05 -0.44 -0.90 1.25 3.20 -1.37 -1.51 116.97 117.25 1t6p h TYR 666 Ca -0.19 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.68 1t6p h TYR 666 Cb 1.96 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 40.38 1t6p h TYR 666 CO 0.05 -0.25 0.49 0.00 -1.64 0.00 0.00 178.16 176.80 1t6p h ALA 667 N 0.56 1.15 -0.33 1.82 0.00 -1.50 0.09 119.26 121.05 1t6p h ALA 667 Ca 0.03 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1t6p h ALA 667 Cb 0.35 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1t6p h ALA 667 CO -0.12 0.66 0.16 0.35 0.00 0.00 0.00 179.25 180.30 1t6p h PHE 668 N 1.26 0.29 0.00 0.00 3.57 -1.11 0.56 116.94 121.51 1t6p h PHE 668 Ca 0.32 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.66 1t6p h PHE 668 Cb 0.03 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 38.70 1t6p h PHE 668 CO 0.01 0.16 -0.67 0.28 -2.23 0.00 0.00 178.31 175.86 1t6p h VAL 669 N 0.33 1.41 0.00 1.41 2.07 -1.08 -1.87 116.25 118.52 1t6p h VAL 669 Ca 0.14 -2.12 -0.16 0.00 0.82 0.00 0.00 66.70 65.38 1t6p h VAL 669 Cb 0.06 2.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1t6p h VAL 669 CO -0.10 0.62 -0.76 0.03 0.02 0.00 0.00 177.57 177.38 1t6p h ARG 670 N -0.04 0.00 0.00 1.57 3.08 -0.93 -2.37 114.38 115.68 1t6p h ARG 670 Ca -0.08 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1t6p h ARG 670 Cb 1.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 1t6p h ARG 670 CO 0.13 0.76 -1.12 0.39 -1.07 0.00 0.00 179.97 179.06 1t6p n GLU 671 N -3.61 0.53 -0.07 0.04 -0.58 0.20 -3.83 120.64 113.32 1t6p n GLU 671 Ca -0.01 0.21 -0.13 0.00 -0.42 0.00 0.00 57.16 56.82 1t6p n GLU 671 Cb 0.74 -1.43 -0.06 0.00 -0.57 0.00 0.00 31.44 30.12 1t6p n GLU 671 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1t6p h GLU 672 N -1.00 0.47 0.00 3.49 5.08 -1.40 -3.17 114.58 118.05 1t6p h GLU 672 Ca -0.06 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 57.95 1t6p h GLU 672 Cb 1.05 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1t6p h GLU 672 CO -0.03 0.78 -0.70 -0.07 -1.00 0.00 0.00 179.01 177.98 1t6p h LEU 673 N 0.17 0.00 0.00 1.33 3.38 -1.40 -3.48 115.31 115.31 1t6p h LEU 673 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1t6p h LEU 673 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1t6p h LEU 673 CO 0.04 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.73 1t6p n GLY 674 N 1.27 0.58 3.67 0.83 0.00 -0.93 -5.02 105.19 105.59 1t6p n GLY 674 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1t6p n GLY 674 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6p s VAL 675 N -2.08 4.93 0.51 1.61 0.11 -0.98 -4.96 120.40 119.54 1t6p s VAL 675 Ca 0.00 1.49 0.07 0.00 -2.93 0.00 0.00 61.98 60.61 1t6p s VAL 675 Cb 0.00 -4.07 0.03 0.00 -1.53 0.00 0.00 36.38 30.81 1t6p s VAL 675 CO 0.00 0.07 0.46 -0.54 -3.33 0.00 0.00 175.10 171.76 1t6p s LYS 676 N 1.98 2.34 0.79 1.54 -0.14 -1.26 -3.92 119.74 121.06 1t6p s LYS 676 Ca 0.35 -1.82 -0.12 0.00 -1.36 0.00 0.00 55.97 53.03 1t6p s LYS 676 Cb -0.16 -2.27 0.07 0.00 -1.68 0.00 0.00 37.83 33.79 1t6p s LYS 676 CO 0.12 -0.54 1.12 0.00 -0.76 0.00 0.00 175.35 175.29 1t6p s ALA 677 N -2.67 2.08 -0.21 5.17 0.00 -1.26 -5.00 121.76 119.87 1t6p s ALA 677 Ca 0.43 0.45 -0.03 0.00 0.00 0.00 0.00 51.96 52.82 1t6p s ALA 677 Cb -0.03 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 1t6p s ALA 677 CO 0.26 -1.95 -0.08 0.50 0.00 0.00 0.00 175.76 174.49 1t6p s ARG 678 N -4.61 3.28 0.12 0.00 3.52 -1.26 -4.99 118.95 115.01 1t6p s ARG 678 Ca 0.65 -0.68 -0.08 0.00 -0.13 0.00 0.00 55.73 55.49 1t6p s ARG 678 Cb -0.20 -2.89 -0.10 0.00 -1.56 0.00 0.00 34.95 30.19 1t6p s ARG 678 CO 0.53 -0.19 1.32 -0.09 -0.81 0.00 0.00 175.30 176.05 1t6p h ARG 679 N 8.05 0.59 0.00 5.12 2.43 -1.99 -3.39 114.38 125.19 1t6p h ARG 679 Ca -0.42 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.20 1t6p h ARG 679 Cb 1.16 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1t6p h ARG 679 CO 0.61 1.16 0.00 0.41 -1.51 0.00 0.00 179.97 180.65 1t6p n GLY 680 N 0.80 4.09 0.45 2.80 0.00 -1.26 -3.95 105.19 108.11 1t6p n GLY 680 Ca -0.07 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.63 1t6p n GLY 680 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t6p h ASP 681 N 0.00 -0.95 -0.70 1.61 3.45 -1.92 -2.00 116.42 115.92 1t6p h ASP 681 Ca 0.00 0.03 0.15 0.00 0.43 0.00 0.00 57.03 57.64 1t6p h ASP 681 Cb 0.00 0.25 -0.13 0.00 -0.56 0.00 0.00 39.33 38.89 1t6p h ASP 681 CO 0.00 -0.65 -0.11 0.58 -1.57 0.00 0.00 179.24 177.50 1t6p h VAL 682 N -1.19 0.34 -0.66 -1.35 2.07 -1.82 -0.05 116.25 113.60 1t6p h VAL 682 Ca -0.11 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1t6p h VAL 682 Cb 0.86 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1t6p h VAL 682 CO 0.19 0.01 0.42 0.15 0.02 0.00 0.00 177.57 178.35 1t6p h PHE 683 N 0.04 0.78 0.00 1.57 3.57 -1.88 -2.29 116.94 118.73 1t6p h PHE 683 Ca 0.35 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.87 1t6p h PHE 683 Cb 0.57 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1t6p h PHE 683 CO -0.50 0.46 0.00 1.28 -2.23 0.00 0.00 178.31 177.32 1t6p n LEU 684 N -4.68 0.05 -1.23 0.59 4.77 -0.27 -4.89 117.00 111.35 1t6p n LEU 684 Ca 0.06 0.51 -0.15 0.00 -0.03 0.00 0.00 56.01 56.39 1t6p n LEU 684 Cb 0.06 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.60 1t6p n LEU 684 CO 0.34 -0.08 -0.15 0.61 -1.33 0.00 0.00 177.39 176.77 1t6p n GLY 685 N 1.07 1.42 3.36 -0.72 0.00 -0.19 -4.96 105.19 105.17 1t6p n GLY 685 Ca 0.06 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 1t6p n GLY 685 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t6p s LYS 686 N -3.42 0.84 -0.34 1.61 -2.85 -1.17 -5.05 119.74 109.35 1t6p s LYS 686 Ca 0.00 -0.01 -0.18 0.00 -1.00 0.00 0.00 55.97 54.79 1t6p s LYS 686 Cb 0.00 0.39 -0.01 0.00 -2.06 0.00 0.00 37.83 36.15 1t6p s LYS 686 CO 0.00 -0.25 0.49 -0.65 0.10 0.00 0.00 175.35 175.05 1t6p s GLN 687 N -1.30 3.65 0.27 1.78 -0.21 -1.26 -4.42 119.66 118.16 1t6p s GLN 687 Ca -0.12 -0.16 -0.00 0.00 0.02 0.00 0.00 55.36 55.10 1t6p s GLN 687 Cb -0.03 -3.80 0.05 0.00 1.00 0.00 0.00 33.01 30.24 1t6p s GLN 687 CO 0.07 -0.61 0.37 0.39 -2.12 0.00 0.00 175.29 173.38 1t6p n GLU 688 N 5.69 0.30 -1.67 2.91 1.02 -1.26 -5.01 120.64 122.62 1t6p n GLU 688 Ca -0.05 -0.95 -0.43 0.00 -0.02 0.00 0.00 57.16 55.71 1t6p n GLU 688 Cb 0.49 -0.26 -0.01 0.00 -0.02 0.00 0.00 31.44 31.65 1t6p n GLU 688 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1t6p n VAL 689 N -1.96 2.02 -1.26 2.62 0.24 -1.26 -4.90 118.33 113.83 1t6p n VAL 689 Ca 0.06 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.34 61.53 1t6p n VAL 689 Cb 0.21 -1.42 0.10 0.00 -1.47 0.00 0.00 33.84 31.27 1t6p n VAL 689 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1t6p s THR 690 N -1.09 2.62 0.23 3.34 -4.23 -1.26 -4.90 115.64 110.34 1t6p s THR 690 Ca 0.56 0.25 -0.07 0.00 -1.18 0.00 0.00 61.69 61.25 1t6p s THR 690 Cb -0.60 -2.65 0.18 0.00 1.34 0.00 0.00 72.50 70.77 1t6p s THR 690 CO 0.62 -0.21 1.82 0.40 -0.54 0.00 0.00 174.62 176.70 1t6p h ILE 691 N -0.83 0.99 -0.78 2.99 2.04 -1.99 -2.06 117.51 117.87 1t6p h ILE 691 Ca -0.45 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.17 1t6p h ILE 691 Cb 1.27 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1t6p h ILE 691 CO 0.49 0.15 0.49 1.23 0.00 0.00 0.00 178.15 180.50 1t6p h GLY 692 N 0.80 1.14 0.53 5.37 0.00 -1.99 -1.76 103.07 107.17 1t6p h GLY 692 Ca 0.34 -0.36 0.08 0.00 0.00 0.00 0.00 47.33 47.39 1t6p h GLY 692 CO -0.19 0.28 0.34 1.76 0.00 0.00 0.00 176.54 178.73 1t6p h SER 693 N 0.92 0.45 -0.04 0.19 0.02 -1.73 -0.47 113.55 112.90 1t6p h SER 693 Ca 0.32 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.31 1t6p h SER 693 Cb 0.07 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 1t6p h SER 693 CO -0.14 0.27 -0.05 0.78 -1.14 0.00 0.00 176.83 176.55 1t6p h ASN 694 N 0.59 0.11 -0.70 3.07 2.35 -1.32 -2.79 115.58 116.89 1t6p h ASN 694 Ca 0.32 -0.53 0.15 0.00 -0.55 0.00 0.00 56.30 55.69 1t6p h ASN 694 Cb 0.30 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 1t6p h ASN 694 CO -0.24 0.62 0.47 0.58 -1.65 0.00 0.00 177.43 177.21 1t6p h VAL 695 N -0.39 0.79 0.00 2.81 2.07 -1.12 0.28 116.25 120.69 1t6p h VAL 695 Ca 0.00 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1t6p h VAL 695 Cb 0.59 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1t6p h VAL 695 CO 0.01 0.06 -0.41 0.28 0.02 0.00 0.00 177.57 177.53 1t6p h SER 696 N 0.33 0.00 0.25 0.57 0.02 -0.94 -0.39 113.55 113.39 1t6p h SER 696 Ca 0.34 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.14 1t6p h SER 696 Cb 0.87 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1t6p h SER 696 CO -0.09 0.41 -0.59 0.11 -1.14 0.00 0.00 176.83 175.53 1t6p h LYS 697 N 0.00 0.35 -0.04 3.45 1.57 -0.18 -0.58 116.57 121.13 1t6p h LYS 697 Ca -0.00 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1t6p h LYS 697 Cb 0.75 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1t6p h LYS 697 CO 0.05 0.83 -0.11 0.82 -0.57 0.00 0.00 179.45 180.48 1t6p h ILE 698 N 0.26 1.44 -0.26 1.86 2.04 -1.14 -2.33 117.51 119.37 1t6p h ILE 698 Ca -0.00 -1.47 0.06 0.00 1.00 0.00 0.00 64.86 64.45 1t6p h ILE 698 Cb 1.10 2.31 -0.08 0.00 -0.74 0.00 0.00 36.82 39.42 1t6p h ILE 698 CO 0.10 0.40 -0.33 0.22 0.00 0.00 0.00 178.15 178.54 1t6p h TYR 699 N -0.38 -0.93 -0.92 1.37 3.20 -1.00 -0.08 116.97 118.24 1t6p h TYR 699 Ca -0.00 0.05 0.11 0.00 3.14 0.00 0.00 58.73 62.03 1t6p h TYR 699 Cb 0.71 0.45 -0.08 0.00 1.54 0.00 0.00 36.73 39.35 1t6p h TYR 699 CO 0.12 -0.40 0.55 0.93 -1.64 0.00 0.00 178.16 177.73 1t6p h GLU 700 N -0.33 0.86 -0.16 1.82 5.08 -1.14 -0.17 114.58 120.54 1t6p h GLU 700 Ca 0.13 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1t6p h GLU 700 Cb 0.55 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1t6p h GLU 700 CO -0.45 0.57 0.05 0.00 -1.00 0.00 0.00 179.01 178.18 1t6p h ALA 701 N 1.50 1.79 0.06 3.43 0.00 -0.47 -1.02 119.26 124.56 1t6p h ALA 701 Ca 0.45 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.18 1t6p h ALA 701 Cb 0.44 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1t6p h ALA 701 CO -0.26 0.17 -0.53 0.82 0.00 0.00 0.00 179.25 179.44 1t6p h ILE 702 N 0.22 1.55 0.00 0.00 2.04 -0.03 -2.59 117.51 118.70 1t6p h ILE 702 Ca 0.06 -2.30 -0.02 0.00 1.00 0.00 0.00 64.86 63.60 1t6p h ILE 702 Cb 0.07 3.02 -0.00 0.00 -0.74 0.00 0.00 36.82 39.17 1t6p h ILE 702 CO -0.00 0.64 -0.09 0.11 0.00 0.00 0.00 178.15 178.81 1t6p h LYS 703 N -0.44 0.00 0.00 2.37 1.79 -1.02 -2.37 116.57 116.90 1t6p h LYS 703 Ca -0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1t6p h LYS 703 Cb 1.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 1t6p h LYS 703 CO 0.10 0.09 -0.69 0.66 -1.08 0.00 0.00 179.45 178.53 1t6p h SER 704 N 0.00 0.00 0.00 0.86 4.64 -1.26 -3.48 113.55 114.31 1t6p h SER 704 Ca -0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1t6p h SER 704 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1t6p h SER 704 CO 0.01 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 1t6p n GLY 705 N 1.32 0.76 0.29 -0.77 0.00 -0.89 -4.92 105.19 100.98 1t6p n GLY 705 Ca 0.03 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.23 1t6p n GLY 705 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1t6p h ARG 706 N 3.02 0.00 0.00 1.61 2.43 -1.73 -2.11 114.38 117.61 1t6p h ARG 706 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1t6p h ARG 706 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1t6p h ARG 706 CO 0.00 0.02 -0.50 0.97 -1.51 0.00 0.00 179.97 178.96 1t6p h ILE 707 N 0.00 0.00 -0.30 1.20 2.10 -1.84 -3.38 117.51 115.29 1t6p h ILE 707 Ca -0.00 -0.97 0.06 0.00 1.08 0.00 0.00 64.86 65.04 1t6p h ILE 707 Cb 0.36 1.71 -0.08 0.00 -1.09 0.00 0.00 36.82 37.72 1t6p h ILE 707 CO 0.00 0.00 -0.38 0.78 -1.08 0.00 0.00 178.15 177.47 1t6p h ASN 708 N 0.00 -1.24 -0.88 2.19 2.35 -1.69 -0.51 115.58 115.80 1t6p h ASN 708 Ca 0.00 0.19 0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1t6p h ASN 708 Cb 0.98 0.54 -0.04 0.00 0.05 0.00 0.00 38.32 39.85 1t6p h ASN 708 CO 0.00 -0.37 0.58 0.78 -1.65 0.00 0.00 177.43 176.77 1t6p h ASN 709 N -0.36 1.02 -0.36 5.81 2.35 -1.75 -0.81 115.58 121.48 1t6p h ASN 709 Ca 0.13 -0.03 0.06 0.00 -0.55 0.00 0.00 56.30 55.91 1t6p h ASN 709 Cb 0.58 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.64 1t6p h ASN 709 CO -0.49 0.74 0.01 0.58 -1.65 0.00 0.00 177.43 176.62 1t6p h VAL 710 N 1.20 0.75 -0.87 2.81 2.07 -1.52 0.16 116.25 120.86 1t6p h VAL 710 Ca 0.32 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.80 1t6p h VAL 710 Cb -0.13 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1t6p h VAL 710 CO -0.07 0.02 0.55 -0.07 0.02 0.00 0.00 177.57 178.02 1t6p h LEU 711 N 0.11 1.02 -0.13 2.57 3.38 -0.41 -2.75 115.31 119.10 1t6p h LEU 711 Ca 0.17 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1t6p h LEU 711 Cb 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1t6p h LEU 711 CO -0.28 0.76 0.06 0.25 0.09 0.00 0.00 178.44 179.32 1t6p h LEU 712 N 1.18 0.17 -0.90 1.67 5.85 -0.09 -2.39 115.31 120.80 1t6p h LEU 712 Ca 0.31 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1t6p h LEU 712 Cb -0.09 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1t6p h LEU 712 CO -0.06 0.26 0.00 0.29 -0.34 0.00 0.00 178.44 178.59 1t6p n LYS 713 N -4.91 0.00 0.00 1.25 5.02 0.48 -0.69 118.16 119.30 1t6p n LYS 713 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1t6p n LYS 713 Cb 0.10 -0.79 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 1t6p n LYS 713 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1t6p n LEU 715 N 0.21 0.00 -0.39 -0.35 4.77 -0.90 -5.11 117.00 115.24 1t6p n LEU 715 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1t6p n LEU 715 Cb 0.00 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 41.70 1t6p n LEU 715 CO 0.00 0.00 0.92 0.00 -1.33 0.00 0.00 177.39 176.98